S-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl] ethanethioate

Systemtic Name: S-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl] ethanethioate Openeye Name: S-[(1R)-1-[(4-sulfamoylphenyl)carbamoyl]propyl] ethanethioate CAS Name: ethanethioic acid S-[(2R)-1-oxo-1-(4-sulfamoylanilino)butan-2-yl] ester IUPAC Name: S-[(2R)-1-oxo-1-(4-sulfamoylanilino)butan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[(1R)-1-[(4-sulfamoylphenyl)carbamoyl]propyl] ester Formula: C12H16N2O4S2 MolecularWeight: 316.39644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC(=O)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC(=O)C

InChI

InChI=1S/C12H16N2O4S2/c1-3-11(19-8(2)15)12(16)14-9-4-6-10(7-5-9)20(13,17)18/h4-7,11H,3H2,1-2H3,(H,14,16)(H2,13,17,18)/t11-/m1/s1