N-Cyclopropyl 2-Aminobenzenesulfonamide - CAS 443987-16-4
Catalog: |
BB062617 |
Product Name: |
N-Cyclopropyl 2-Aminobenzenesulfonamide |
CAS: |
443987-16-4 |
Synonyms: |
2-AMINO-N-CYCLOPROPYLBENZENESULFONAMIDE; N-Cyclopropyl 2-aminobenzenesulfonamide; 2-Amino-N-cyclopropyl-benzenesulfonamide; 2-Amino-N-cyclopropylbenzene-1-sulfonamide |
IUPAC Name: | 2-amino-N-cyclopropylbenzenesulfonamide |
Description: | N-Cyclopropyl 2-Aminobenzenesulfonamide |
Molecular Weight: | 212.27 |
Molecular Formula: | C9H12N2O2S |
Canonical SMILES: | C1CC1NS(=O)(=O)C2=CC=CC=C2N |
InChI: | InChI=1S/C9H12N2O2S/c10-8-3-1-2-4-9(8)14(12,13)11-7-5-6-7/h1-4,7,11H,5-6,10H2 |
InChI Key: | OMLGXMQYBUUKRS-UHFFFAOYSA-N |
Complexity: | 292 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 212.0619488 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 212.0619488 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 80.6Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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