[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-[(3-chlorophenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O5S/c1-26(20-9-5-8-19(25)15-20)33(30,31)21-10-4-7-18(14-21)24(29)32-16-23(28)27-13-12-17-6-2-3-11-22(17)27/h2-11,14-15H,12-13,16H2,1H3