3-(benzamidocarbamoyl)-N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-N-[4-(difluoromethylsulfanyl)phenyl]benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-N-[4-(difluoromethylthio)phenyl]benzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-N-[4-(difluoromethylsulfanyl)phenyl]benzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-N-[4-(difluoromethylthio)phenyl]benzenesulfonamide Formula: C21H17F2N3O4S2 MolecularWeight: 477.504186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)SC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)SC(F)F

InChI

InChI=1S/C21H17F2N3O4S2/c22-21(23)31-17-11-9-16(10-12-17)26-32(29,30)18-8-4-7-15(13-18)20(28)25-24-19(27)14-5-2-1-3-6-14/h1-13,21,26H,(H,24,27)(H,25,28)