S-[2-[4-[[methyl(phenyl)sulfamoyl]amino]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[[methyl(phenyl)sulfamoyl]amino]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[[methyl(phenyl)sulfamoyl]amino]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[[methyl(phenyl)sulfamoyl]amino]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[[methyl(phenyl)sulfamoyl]amino]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-[[methyl(phenyl)sulfamoyl]amino]phenyl]ethyl] ester Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4S2/c1-13(20)24-12-17(21)14-8-10-15(11-9-14)18-25(22,23)19(2)16-6-4-3-5-7-16/h3-11,18H,12H2,1-2H3