[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3-(2-chlorophenyl)sulfanylpropanoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3-(2-chlorophenyl)sulfanylpropanoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 3-(2-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(2-chlorophenyl)thio]propanoic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 3-(2-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(2-chlorophenyl)thio]propionic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C18H19ClN2O5S2 MolecularWeight: 442.93686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CCSC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CCSC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O5S2/c1-12(18(23)21-13-6-8-14(9-7-13)28(20,24)25)26-17(22)10-11-27-16-5-3-2-4-15(16)19/h2-9,12H,10-11H2,1H3,(H,21,23)(H2,20,24,25)