ethyl 4-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]benzoate Openeye Name: ethyl 4-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-sulfamoyl]benzoate CAS Name: 4-[[2-(4-chloroanilino)-2-oxoethyl]-methylsulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-chloroanilino)-2-oxoethyl]-methylsulfamoyl]benzoate Traditional Name: 4-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-sulfamoyl]benzoic acid ethyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-3-26-18(23)13-4-10-16(11-5-13)27(24,25)21(2)12-17(22)20-15-8-6-14(19)7-9-15/h4-11H,3,12H2,1-2H3,(H,20,22)