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

Systemtic Name: S-[2-[[4-(ethanoylsulfamoyl)phenyl]carbamoyl]phenyl] 4-(dioxidanyl)benzenecarbothioate Openeye Name: S-[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl] 4-hydroperoxybenzenecarbothioate CAS Name: 4-hydroperoxybenzenecarbothioic acid S-[2-[[4-(acetylsulfamoyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl] 4-hydroperoxybenzenecarbothioate Traditional Name: 4-hydroperoxythiobenzoic acid S-[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C22H18N2O7S2 MolecularWeight: 486.51752

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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=C(C=C3)OO

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O7S2/c1-14(25)24-33(29,30)18-12-8-16(9-13-18)23-21(26)19-4-2-3-5-20(19)32-22(27)15-6-10-17(31-28)11-7-15/h2-13,28H,1H3,(H,23,26)(H,24,25)