S-[2-[[4-(ethanoylsulfamoyl)phenyl]carbamoyl]phenyl] ethanethioate

Systemtic Name: S-[2-[[4-(ethanoylsulfamoyl)phenyl]carbamoyl]phenyl] ethanethioate Openeye Name: S-[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[4-(acetylsulfamoyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C17H16N2O5S2 MolecularWeight: 392.44934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC(=O)C

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC(=O)C

InChI

InChI=1S/C17H16N2O5S2/c1-11(20)19-26(23,24)14-9-7-13(8-10-14)18-17(22)15-5-3-4-6-16(15)25-12(2)21/h3-10H,1-2H3,(H,18,22)(H,19,20)