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

Systemtic Name: 6-[(2-methylphenyl)sulfamoyl]-4-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide Openeye Name: 6-(o-tolylsulfamoyl)-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide CAS Name: 6-[(2-methylphenyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2-methylphenyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-(o-tolylsulfamoyl)-N-phenethyl-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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4S/c1-17-7-5-6-10-22(17)28-33(31,32)19-11-12-23-20(15-19)24(29)21(16-27-23)25(30)26-14-13-18-8-3-2-4-9-18/h2-12,15-16,28H,13-14H2,1H3,(H,26,30)(H,27,29)