4-[(Z)-N-[[2,4-bis(fluoranyl)phenyl]amino]-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(Z)-N-[[2,4-bis(fluoranyl)phenyl]amino]-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-(2,4-difluoroanilino)-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(2,4-difluorophenyl)hydrazinylidene]ethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-(2,4-difluoroanilino)-C-methylcarbonimidoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(Z)-N-(2,4-difluoroanilino)-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H17F2N3O2S MolecularWeight: 353.386886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)F)F)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)F)F)/C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H17F2N3O2S/c1-11(19-20-16-9-6-13(17)10-15(16)18)12-4-7-14(8-5-12)24(22,23)21(2)3/h4-10,20H,1-3H3/b19-11-