[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[(3-chlorophenyl)sulfamoyl]benzoate

Systemtic Name: [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[(3-chlorophenyl)sulfamoyl]benzoate Openeye Name: [2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl] 3-[(3-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(3-chlorophenyl)sulfamoyl]benzoic acid [2-(2-ethyl-6-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl] 3-[(3-chlorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]benzoic acid [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C24H23ClN2O5S/c1-3-17-8-4-7-16(2)23(17)26-22(28)15-32-24(29)18-9-5-12-21(13-18)33(30,31)27-20-11-6-10-19(25)14-20/h4-14,27H,3,15H2,1-2H3,(H,26,28)