[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-chloro-5-[ethyl(phenyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]benzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-chloro-5-[ethyl(phenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]benzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C25H21ClN2O5S MolecularWeight: 496.96264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H21ClN2O5S/c1-2-28(17-8-4-3-5-9-17)34(31,32)18-12-13-22(26)20(14-18)25(30)33-16-24(29)21-15-27-23-11-7-6-10-19(21)23/h3-15,27H,2,16H2,1H3