N-[(Z)-[2,6-bis(fluoranyl)phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[2,6-bis(fluoranyl)phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(2,6-difluorophenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(2,6-difluorophenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(2,6-difluorophenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(2,6-difluorobenzylidene)amino]-4-methyl-benzenesulfonamide Formula: C14H12F2N2O2S MolecularWeight: 310.319086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC=C2F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C(C=CC=C2F)F

InChI

InChI=1S/C14H12F2N2O2S/c1-10-5-7-11(8-6-10)21(19,20)18-17-9-12-13(15)3-2-4-14(12)16/h2-9,18H,1H3/b17-9-