N-methyl-6-[(2-methylphenyl)sulfamoyl]-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-methyl-6-[(2-methylphenyl)sulfamoyl]-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-N-methyl-6-(o-tolylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-methyl-6-[(2-methylphenyl)sulfamoyl]-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-N-methyl-6-[(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-4-keto-N-methyl-6-(o-tolylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4S/c1-17-8-6-7-11-22(17)27-33(31,32)19-12-13-23-20(14-19)24(29)21(15-26-23)25(30)28(2)16-18-9-4-3-5-10-18/h3-15,27H,16H2,1-2H3,(H,26,29)