3-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-N-(2-methylphenyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-N-(2-methylphenyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: 3-(indoline-1-carbonyl)-N-methyl-N-(o-tolyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-methyl-N-(2-methylphenyl)-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-methyl-N-(2-methylphenyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: 3-(indoline-1-carbonyl)-4-keto-N-methyl-N-(o-tolyl)-1H-quinoline-6-sulfonamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O4S/c1-17-7-3-5-9-23(17)28(2)34(32,33)19-11-12-22-20(15-19)25(30)21(16-27-22)26(31)29-14-13-18-8-4-6-10-24(18)29/h3-12,15-16H,13-14H2,1-2H3,(H,27,30)