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

Systemtic Name: S-[2-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-2-keto-ethyl] ester Formula: C18H18N2O5S2 MolecularWeight: 406.47592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CSC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CSC(=O)C

InChI

InChI=1S/C18H18N2O5S2/c1-12(21)19-15-7-9-17(10-8-15)27(24,25)20-16-5-3-14(4-6-16)18(23)11-26-13(2)22/h3-10,20H,11H2,1-2H3,(H,19,21)