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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-ethyl-N-(3-methylphenyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-ethyl-3-(indoline-1-carbonyl)-N-(m-tolyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-ethyl-N-(3-methylphenyl)-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-ethyl-N-(3-methylphenyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-ethyl-3-(indoline-1-carbonyl)-4-keto-N-(m-tolyl)-1H-quinoline-6-sulfonamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O4S/c1-3-30(20-9-6-7-18(2)15-20)35(33,34)21-11-12-24-22(16-21)26(31)23(17-28-24)27(32)29-14-13-19-8-4-5-10-25(19)29/h4-12,15-17H,3,13-14H2,1-2H3,(H,28,31)