[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [2-(2-ethylanilino)-2-oxo-ethyl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]benzoic acid [2-(2-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethylanilino)-2-oxoethyl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]benzoic acid [2-(2-ethylanilino)-2-keto-ethyl] ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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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=C3OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O6S/c1-3-17-9-4-5-12-20(17)25-23(27)16-32-24(28)18-10-8-11-19(15-18)33(29,30)26-21-13-6-7-14-22(21)31-2/h4-15,26H,3,16H2,1-2H3,(H,25,27)