4-[(2E)-2-[[2-(trifluoromethyl)phenyl]methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[[2-(trifluoromethyl)phenyl]methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[[2-(trifluoromethyl)phenyl]methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[[2-(trifluoromethyl)phenyl]methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[[2-(trifluoromethyl)phenyl]methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[2-(trifluoromethyl)benzylidene]hydrazino]benzenesulfonamide Formula: C14H12F3N3O2S MolecularWeight: 343.32419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C14H12F3N3O2S/c15-14(16,17)13-4-2-1-3-10(13)9-19-20-11-5-7-12(8-6-11)23(18,21)22/h1-9,20H,(H2,18,21,22)/b19-9+