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

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-benzenesulfonamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-5-(indoline-1-carbonyl)-N-methyl-benzenesulfonamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-[2,3-dihydroindol-1-yl(oxo)methyl]-N-methylbenzenesulfonamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-(2,3-dihydroindole-1-carbonyl)-N-methylbenzenesulfonamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-5-(indoline-1-carbonyl)-N-methyl-benzenesulfonamide Formula: C22H18Cl2N2O3S MolecularWeight: 461.36092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H18Cl2N2O3S/c1-25(18-9-7-17(23)8-10-18)30(28,29)21-14-16(6-11-19(21)24)22(27)26-13-12-15-4-2-3-5-20(15)26/h2-11,14H,12-13H2,1H3