S-[2-[4-(1-benzofuran-2-ylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-(1-benzofuran-2-ylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-(benzofuran-2-ylsulfonylamino)phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-(2-benzofuranylsulfonylamino)phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-(1-benzofuran-2-ylsulfonylamino)phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-(benzofuran-2-ylsulfonylamino)phenyl]-2-keto-ethyl] ester Formula: C18H15NO5S2 MolecularWeight: 389.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H15NO5S2/c1-12(20)25-11-16(21)13-6-8-15(9-7-13)19-26(22,23)18-10-14-4-2-3-5-17(14)24-18/h2-10,19H,11H2,1H3