N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-3-(phenylsulfamoyl)benzamide CAS Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-3-(phenylsulfamoyl)benzamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)-3-(phenylsulfamoyl)benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-15-12-22(27)20-14-18(10-11-21(20)24-15)25-23(28)16-6-5-9-19(13-16)31(29,30)26-17-7-3-2-4-8-17/h2-14,26H,1H3,(H,24,27)(H,25,28)