[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 2-[methyl(phenyl)sulfamoyl]benzoic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 2-[methyl(phenyl)sulfamoyl]benzoic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=CC=CC=C3S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=CC=CC=C3S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O5S/c1-17-24(19-12-6-8-14-21(19)26-17)22(28)16-32-25(29)20-13-7-9-15-23(20)33(30,31)27(2)18-10-4-3-5-11-18/h3-15,26H,16H2,1-2H3