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

Systemtic Name: 3-nitro-4-[(2E)-2-[[2-(trifluoromethyl)phenyl]methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-[[2-(trifluoromethyl)phenyl]methylene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-[[2-(trifluoromethyl)phenyl]methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-[[2-(trifluoromethyl)phenyl]methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-[2-(trifluoromethyl)benzylidene]hydrazino]benzenesulfonamide Formula: C14H11F3N4O4S MolecularWeight: 388.32175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C14H11F3N4O4S/c15-14(16,17)11-4-2-1-3-9(11)8-19-20-12-6-5-10(26(18,24)25)7-13(12)21(22)23/h1-8,20H,(H2,18,24,25)/b19-8+