S-[2-[4-[(3,5-diethoxyphenyl)sulfamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[(3,5-diethoxyphenyl)sulfamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[(3,5-diethoxyphenyl)sulfamoyl]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[(3,5-diethoxyphenyl)sulfamoyl]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[(3,5-diethoxyphenyl)sulfamoyl]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-[(3,5-diethoxyphenyl)sulfamoyl]phenyl]-2-keto-ethyl] ester Formula: C20H23NO6S2 MolecularWeight: 437.52972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)CSC(=O)C)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)CSC(=O)C)OCC

InChI

InChI=1S/C20H23NO6S2/c1-4-26-17-10-16(11-18(12-17)27-5-2)21-29(24,25)19-8-6-15(7-9-19)20(23)13-28-14(3)22/h6-12,21H,4-5,13H2,1-3H3