[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-methyl-5-(m-tolylsulfamoyl)benzoate CAS Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 2-methyl-5-(m-tolylsulfamoyl)benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC(=O)N3CCC4=CC=CC=C43

InChI

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