[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[ethyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[ethyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl] 3-[ethyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[ethyl(phenyl)sulfamoyl]benzoic acid [2-(2-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloro-4-methylanilino)-2-oxoethyl] 3-[ethyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[ethyl(phenyl)sulfamoyl]benzoic acid [2-(2-chloro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC3=C(C=C(C=C3)C)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC3=C(C=C(C=C3)C)Cl

InChI

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