3-(benzamidocarbamoyl)-4-chloranyl-N-(4-fluorophenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-4-chloranyl-N-(4-fluorophenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-4-chloro-N-(4-fluorophenyl)-N-methyl-benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-4-chloro-N-(4-fluorophenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-4-chloro-N-(4-fluorophenyl)-N-methylbenzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-4-chloro-N-(4-fluorophenyl)-N-methyl-benzenesulfonamide Formula: C21H17ClFN3O4S MolecularWeight: 461.893783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClFN3O4S/c1-26(16-9-7-15(23)8-10-16)31(29,30)17-11-12-19(22)18(13-17)21(28)25-24-20(27)14-5-3-2-4-6-14/h2-13H,1H3,(H,24,27)(H,25,28)