N-(6-methyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)benzenesulfonamide

Systemtic Name: N-(6-methyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)benzenesulfonamide Openeye Name: N-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)benzenesulfonamide CAS Name: N-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)benzenesulfonamide IUPAC Name: N-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)benzenesulfonamide Traditional Name: N-(2-keto-6-methyl-4-phenyl-1H-quinolin-3-yl)benzenesulfonamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-15-12-13-19-18(14-15)20(16-8-4-2-5-9-16)21(22(25)23-19)24-28(26,27)17-10-6-3-7-11-17/h2-14,24H,1H3,(H,23,25)