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

Systemtic Name: S-[2-[[4-(ethanoylsulfamoyl)phenyl]carbamoyl]phenyl] benzenecarbothioate Openeye Name: S-[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-[[4-(acetylsulfamoyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C22H18N2O5S2 MolecularWeight: 454.51872

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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)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O5S2/c1-15(25)24-31(28,29)18-13-11-17(12-14-18)23-21(26)19-9-5-6-10-20(19)30-22(27)16-7-3-2-4-8-16/h2-14H,1H3,(H,23,26)(H,24,25)