[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-[(2-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-[(2-methylphenyl)sulfamoyl]benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 4-(o-tolylsulfamoyl)benzoate CAS Name: 4-[(2-methylphenyl)sulfamoyl]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] 4-[(2-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-(o-tolylsulfamoyl)benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O5S/c1-17-7-3-5-9-22(17)26-33(30,31)21-13-11-20(12-14-21)25(29)32-18(2)24(28)27-16-15-19-8-4-6-10-23(19)27/h3-14,18,26H,15-16H2,1-2H3