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

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylcarbonyl)benzenesulfonamide Openeye Name: 4-chloro-N-(4-chlorophenyl)-3-(indoline-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-chlorophenyl)-3-[2,3-dihydroindol-1-yl(oxo)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-chlorophenyl)-3-(2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-chlorophenyl)-3-(indoline-1-carbonyl)benzenesulfonamide Formula: C21H16Cl2N2O3S MolecularWeight: 447.33434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3S/c22-15-5-7-16(8-6-15)24-29(27,28)17-9-10-19(23)18(13-17)21(26)25-12-11-14-3-1-2-4-20(14)25/h1-10,13,24H,11-12H2