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

Systemtic Name: S-[2-[3-[(4-dimethylaminophenyl)sulfamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[3-[(4-dimethylaminophenyl)sulfamoyl]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[3-[(4-dimethylaminophenyl)sulfamoyl]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[3-[(4-dimethylaminophenyl)sulfamoyl]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[3-[(4-dimethylaminophenyl)sulfamoyl]phenyl]-2-keto-ethyl] ester Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S2/c1-13(21)25-12-18(22)14-5-4-6-17(11-14)26(23,24)19-15-7-9-16(10-8-15)20(2)3/h4-11,19H,12H2,1-3H3