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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methylphenyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: 3-(indoline-1-carbonyl)-N-(o-tolyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(2-methylphenyl)-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-(2-methylphenyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: 3-(indoline-1-carbonyl)-4-keto-N-(o-tolyl)-1H-quinoline-6-sulfonamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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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)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O4S/c1-16-6-2-4-8-21(16)27-33(31,32)18-10-11-22-19(14-18)24(29)20(15-26-22)25(30)28-13-12-17-7-3-5-9-23(17)28/h2-11,14-15,27H,12-13H2,1H3,(H,26,29)