S-[2-[4-[(6-methoxypyridin-3-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[(6-methoxypyridin-3-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[(6-methoxy-3-pyridyl)sulfonylamino]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[(6-methoxy-3-pyridinyl)sulfonylamino]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[(6-methoxypyridin-3-yl)sulfonylamino]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-[(6-methoxy-3-pyridyl)sulfonylamino]phenyl]ethyl] ester Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CN=C(C=C2)OC

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CN=C(C=C2)OC

InChI

InChI=1S/C16H16N2O5S2/c1-11(19)24-10-15(20)12-3-5-13(6-4-12)18-25(21,22)14-7-8-16(23-2)17-9-14/h3-9,18H,10H2,1-2H3