N-[(Z)-[2,4-bis(fluoranyl)phenyl]methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-[2,4-bis(fluoranyl)phenyl]methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-(2,4-difluorophenyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-(2,4-difluorophenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-(2,4-difluorophenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(2,4-difluorobenzylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C14H11F2N3O4S MolecularWeight: 355.316646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=C(C=C(C=C2)F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=C(C=C(C=C2)F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H11F2N3O4S/c1-9-2-5-12(7-14(9)19(20)21)24(22,23)18-17-8-10-3-4-11(15)6-13(10)16/h2-8,18H,1H3/b17-8-