N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3,4-dihydro-1H-quinoline-6-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)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

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