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

Systemtic Name: S-[2-[4-[(4-dimethylaminophenyl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[(4-dimethylaminophenyl)sulfonylamino]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[(4-dimethylaminophenyl)sulfonylamino]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[(4-dimethylaminophenyl)sulfonylamino]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-[(4-dimethylaminophenyl)sulfonylamino]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=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N(C)C

InChI

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