4-Methyl-N-3-quinolinylbenzenesulfonamide
4-methyl-N-quinolin-3-ylbenzenesulfonamide
Also Known As: 3-tosylaminoquinoline|ML028 Analog|N-Tosyl-3-quinolineamine|Oprea1_712648|Oprea1_871009|CBDivE_004710|4-methyl-N-quinolin-3-ylbenzenesulfonamide|4-Methyl-N-3-quinolinylbenzenesulfonamide|BAS 00403831|4-methyl-N-(quinolin-3-yl)benzenesulfonamide|4-Methyl-N-(3-quinolinyl)benzenesulfonamide|4-Methyl-N-quinolin-3-yl-benzenesulfonamide|4-methyl-N-(3-quinolyl)benzenesulfonamide|MLS-0090809.0001|[(4-methylphenyl)sulfonyl]-3-quinolylamine|4-methyl-N-(quinolin-3-yl)benzene-1-sulfonamide|J3.579.761K|4-Methyl-N-(3-quinolinyl)benzenesulfonamide #|Benzenesulfonamide, 4-methyl-N-(3-quinolinyl)-|AG-205/03194021|AG-205/09849001|SR-01000509738-1|BRD-K10166560-001-07-9
| Molecular Formula | C16H14N2O2S |
|---|---|
| Molecular Weight | 298.0776 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 67.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 298.0776 |
| Monoisotopic Mass | 298.0776 |
| Heavy Atoms | 21 |
| Complexity | 438.0 |
Chemical Identifiers
| CAS Number | 7101-92-0 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3N=C2 |
| InChIKey | NUNOQWFQZCHJDF-UHFFFAOYSA-N |
Product Overview
4-Methyl-N-3-quinolinylbenzenesulfonamide (CAS 7101-92-0), with molecular formula C16H14N2O2S and molecular weight 298.0776 g/mol. IUPAC: 4-methyl-N-quinolin-3-ylbenzenesulfonamide.