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

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-[(3-chlorophenyl)methylsulfanyl]ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 2-[(3-chlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(3-chlorophenyl)methylthio]acetic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 2-[(3-chlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(3-chlorobenzyl)thio]acetic 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)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CSCC2=CC(=CC=C2)Cl

InChI

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