3-Aminobenzenesulfonamide - CAS 98-18-0
Catalog: |
BB042121 |
Product Name: |
3-Aminobenzenesulfonamide |
CAS: |
98-18-0 |
Synonyms: |
3-aminobenzenesulfonamide |
IUPAC Name: | 3-aminobenzenesulfonamide |
Description: | 3-Aminobenzenesulfonamide (CAS# 98-18-0) is a useful research chemical. |
Molecular Weight: | 172.20 |
Molecular Formula: | C6H8N2O2S |
Canonical SMILES: | C1=CC(=CC(=C1)S(=O)(=O)N)N |
InChI: | InChI=1S/C6H8N2O2S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10) |
InChI Key: | JPVKCHIPRSQDKL-UHFFFAOYSA-N |
Boiling Point: | 420.7 °C at 760 mmHg |
Melting Point: | 140 °C |
Purity: | 98 % |
Density: | 1.427 g/cm3 |
Storage: | Keep in dark place, Inert atmosphere, Room temperature |
MDL: | MFCD00035781 |
LogP: | 2.27850 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112891332-A | Bumetanide injection and preparation method thereof | 20210409 |
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CN-112142629-A | Preparation method of 3-aminosulfonylalanine | 20201010 |
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PMID | Publication Date | Title | Journal |
28347633 | 20170501 | Synthesis and carbonic anhydrase inhibition of a series of SLC-0111 analogs | Bioorganic & medicinal chemistry |
21555223 | 20110601 | Discovery of new chromone containing sulfonamides as potent inhibitors of bovine cytosolic carbonic anhydrase | Bioorganic & medicinal chemistry |
20443227 | 20100515 | 3D-QSAR study of benzene sulfonamide analogs as carbonic anhydrase II inhibitors | Bioorganic & medicinal chemistry letters |
19846301 | 20091201 | Carbonic anhydrase inhibitors. Characterization and inhibition studies of the most active beta-carbonic anhydrase from Mycobacterium tuberculosis, Rv3588c | Bioorganic & medicinal chemistry letters |
19773173 | 20091015 | Carbonic anhydrase inhibitors. Diazenylbenzenesulfonamides are potent and selective inhibitors of the tumor-associated isozymes IX and XII over the cytosolic isoforms I and II | Bioorganic & medicinal chemistry |
Complexity: | 219 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 172.03064868 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 172.03064868 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 94.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.4 |
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