2-chloranyl-5-(2,3-dihydroindol-1-ylcarbonyl)-N-(3,4-dimethylphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(2,3-dihydroindol-1-ylcarbonyl)-N-(3,4-dimethylphenyl)benzenesulfonamide Openeye Name: 2-chloro-N-(3,4-dimethylphenyl)-5-(indoline-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-5-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(3,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(2,3-dihydroindole-1-carbonyl)-N-(3,4-dimethylphenyl)benzenesulfonamide Traditional Name: 2-chloro-N-(3,4-dimethylphenyl)-5-(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=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)Cl)C

Isomeric SMILES

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

InChI

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