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

Systemtic Name: S-[2-oxidanylidene-2-[4-[[4-(2-pyridin-2-ylethoxy)phenyl]sulfonylamino]phenyl]ethyl] ethanethioate Openeye Name: S-[2-oxo-2-[4-[[4-[2-(2-pyridyl)ethoxy]phenyl]sulfonylamino]phenyl]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-oxo-2-[4-[[4-[2-(2-pyridinyl)ethoxy]phenyl]sulfonylamino]phenyl]ethyl] ester IUPAC Name: S-[2-oxo-2-[4-[[4-(2-pyridin-2-ylethoxy)phenyl]sulfonylamino]phenyl]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-[[4-[2-(2-pyridyl)ethoxy]phenyl]sulfonylamino]phenyl]ethyl] ester Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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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)OCCC3=CC=CC=N3

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCCC3=CC=CC=N3

InChI

InChI=1S/C23H22N2O5S2/c1-17(26)31-16-23(27)18-5-7-20(8-6-18)25-32(28,29)22-11-9-21(10-12-22)30-15-13-19-4-2-3-14-24-19/h2-12,14,25H,13,15-16H2,1H3