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

Systemtic Name: N-[(Z)-[3,4-bis(fluoranyl)phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(3,4-difluorophenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(3,4-difluorophenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(3,4-difluorophenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(3,4-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=CC(=C(C=C2)F)F

Isomeric SMILES

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

InChI

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