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

Systemtic Name: methyl 3-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-sulfamoyl]-4-chloranyl-benzoate Openeye Name: methyl 3-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-sulfamoyl]-4-chloro-benzoate CAS Name: 3-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylsulfamoyl]-4-chlorobenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylsulfamoyl]-4-chlorobenzoate Traditional Name: 3-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-sulfamoyl]-4-chloro-benzoic acid methyl ester Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC)Cl

InChI

InChI=1S/C20H22ClN3O6S/c1-4-24(12-19(26)23-16-8-6-15(7-9-16)22-13(2)25)31(28,29)18-11-14(20(27)30-3)5-10-17(18)21/h5-11H,4,12H2,1-3H3,(H,22,25)(H,23,26)