N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C23H21N3O4S/c1-26(17-9-3-2-4-10-17)31(29,30)18-11-7-8-16(14-18)24-23(28)20-15-22(27)25-21-13-6-5-12-19(20)21/h2-14,20H,15H2,1H3,(H,24,28)(H,25,27)