3-azanyl-N-(2-methylquinolin-8-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-methylquinolin-8-yl)benzenesulfonamide Openeye Name: 3-amino-N-(2-methyl-8-quinolyl)benzenesulfonamide CAS Name: 3-amino-N-(2-methyl-8-quinolinyl)benzenesulfonamide IUPAC Name: 3-amino-N-(2-methylquinolin-8-yl)benzenesulfonamide Traditional Name: 3-amino-N-(2-methyl-8-quinolyl)benzenesulfonamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)N)C=C1

InChI

InChI=1S/C16H15N3O2S/c1-11-8-9-12-4-2-7-15(16(12)18-11)19-22(20,21)14-6-3-5-13(17)10-14/h2-10,19H,17H2,1H3