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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]benzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 3-[(3-chlorophenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H23ClN2O5S/c1-17(24(29)28-14-13-18-7-3-4-12-23(18)28)33-25(30)19-8-5-11-22(15-19)34(31,32)27(2)21-10-6-9-20(26)16-21/h3-12,15-17H,13-14H2,1-2H3