S-[2-[4-[(7-methyl-1,3-dihydro-2-benzofuran-5-yl)sulfamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[(7-methyl-1,3-dihydro-2-benzofuran-5-yl)sulfamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[(7-methyl-1,3-dihydroisobenzofuran-5-yl)sulfamoyl]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[(7-methyl-1,3-dihydroisobenzofuran-5-yl)sulfamoyl]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[(7-methyl-1,3-dihydro-2-benzofuran-5-yl)sulfamoyl]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-[(7-methylphthalan-5-yl)sulfamoyl]phenyl]ethyl] ester Formula: C19H19NO5S2 MolecularWeight: 405.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COCC2=CC(=C1)NS(=O)(=O)C3=CC=C(C=C3)C(=O)CSC(=O)C

Isomeric SMILES

CC1=C2COCC2=CC(=C1)NS(=O)(=O)C3=CC=C(C=C3)C(=O)CSC(=O)C

InChI

InChI=1S/C19H19NO5S2/c1-12-7-16(8-15-9-25-10-18(12)15)20-27(23,24)17-5-3-14(4-6-17)19(22)11-26-13(2)21/h3-8,20H,9-11H2,1-2H3