4-Methyl-3-nitrobenzenesulfonamide - CAS 6949-23-1
Catalog: |
BB033846 |
Product Name: |
4-Methyl-3-nitrobenzenesulfonamide |
CAS: |
6949-23-1 |
Synonyms: |
4-methyl-3-nitrobenzenesulfonamide |
IUPAC Name: | 4-methyl-3-nitrobenzenesulfonamide |
Description: | 4-Methyl-3-nitrobenzenesulfonamide (CAS# 6949-23-1) is an intermediate used to prepare α-keto amide inhibitors of hepatitis C virus NS3 protease. It is also used to synthesize 1,4-diazepane-3,5-dione derivs. for prevention and treatment of various diseases associated with chymase. |
Molecular Weight: | 216.21 |
Molecular Formula: | C7H8N2O4S |
Canonical SMILES: | CC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-] |
InChI: | InChI=1S/C7H8N2O4S/c1-5-2-3-6(14(8,12)13)4-7(5)9(10)11/h2-4H,1H3,(H2,8,12,13) |
InChI Key: | HVCWTENLJRUJPU-UHFFFAOYSA-N |
Boiling Point: | 399.7 °C at 760 mmHg |
Density: | 1.475 g/cm3 |
MDL: | MFCD00460611 |
LogP: | 2.85490 |
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-109761944-A | A kind of chrysin amide derivatives and preparation method thereof and medical usage | 20190213 |
CN-109608903-B | Reactive dye substituted by benzene sulfonamide and derivatives thereof and preparation method thereof | 20181108 |
CN-108456208-A | Aza toroid compound and its preparation method and application | 20170222 |
WO-2018153312-A1 | Azaspiro compound and preparation method therefor and use thereof | 20170222 |
CN-108456208-B | Aza spiro compound and preparation method and application thereof | 20170222 |
Complexity: | 316 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 216.02047791 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 216.02047791 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 114 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Sulfur Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS