N-[[4-(benzamidocarbamoyl)phenyl]methyl]-3-chloranyl-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[[4-(benzamidocarbamoyl)phenyl]methyl]-3-chloranyl-4-fluoranyl-benzenesulfonamide Openeye Name: N-[[4-(benzamidocarbamoyl)phenyl]methyl]-3-chloro-4-fluoro-benzenesulfonamide CAS Name: N-[[4-[(benzoylhydrazo)-oxomethyl]phenyl]methyl]-3-chloro-4-fluorobenzenesulfonamide IUPAC Name: N-[[4-(benzamidocarbamoyl)phenyl]methyl]-3-chloro-4-fluorobenzenesulfonamide Traditional Name: N-[4-(benzamidocarbamoyl)benzyl]-3-chloro-4-fluoro-benzenesulfonamide Formula: C21H17ClFN3O4S MolecularWeight: 461.893783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C21H17ClFN3O4S/c22-18-12-17(10-11-19(18)23)31(29,30)24-13-14-6-8-16(9-7-14)21(28)26-25-20(27)15-4-2-1-3-5-15/h1-12,24H,13H2,(H,25,27)(H,26,28)