S-[2-[3-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[3-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[3-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[3-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[3-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[3-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2-keto-ethyl] ester Formula: C16H13Cl2NO4S2 MolecularWeight: 418.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)SCC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO4S2/c1-10(20)24-9-16(21)11-3-2-4-13(7-11)25(22,23)19-12-5-6-14(17)15(18)8-12/h2-8,19H,9H2,1H3