N-[2-[(E)-diazanylidenemethyl]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-[(E)-diazanylidenemethyl]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-[(E)-hydrazinylidenemethyl]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[(E)-hydrazinylidenemethyl]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-[(E)-hydrazinylidenemethyl]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-[(E)-hydrazonomethyl]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C15H14F3N3O2S MolecularWeight: 357.35077

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C=NN)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C15H14F3N3O2S/c1-21(14-5-3-2-4-11(14)10-20-19)24(22,23)13-8-6-12(7-9-13)15(16,17)18/h2-10H,19H2,1H3/b20-10+