4-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N-(3,4-dimethylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N-(3,4-dimethylphenyl)benzenesulfonamide Openeye Name: 4-chloro-N-(3,4-dimethylphenyl)-3-(indoline-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(3,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-3-(2,3-dihydroindole-1-carbonyl)-N-(3,4-dimethylphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-(3,4-dimethylphenyl)-3-(indoline-1-carbonyl)benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H21ClN2O3S/c1-15-7-8-18(13-16(15)2)25-30(28,29)19-9-10-21(24)20(14-19)23(27)26-12-11-17-5-3-4-6-22(17)26/h3-10,13-14,25H,11-12H2,1-2H3