S-[2-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-keto-ethyl] ester Formula: C16H14ClNO4S2 MolecularWeight: 383.86966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClNO4S2/c1-11(19)23-10-16(20)12-6-8-13(9-7-12)24(21,22)18-15-5-3-2-4-14(15)17/h2-9,18H,10H2,1H3