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

Systemtic Name: 3-nitro-N-phenyl-4-[(2E)-2-[[4-(trifluoromethyl)phenyl]methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-N-phenyl-4-[(2E)-2-[[4-(trifluoromethyl)phenyl]methylene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-N-phenyl-4-[(2E)-2-[[4-(trifluoromethyl)phenyl]methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-N-phenyl-4-[(2E)-2-[[4-(trifluoromethyl)phenyl]methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-N-phenyl-4-[(N'E)-N'-[4-(trifluoromethyl)benzylidene]hydrazino]benzenesulfonamide Formula: C20H15F3N4O4S MolecularWeight: 464.41771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H15F3N4O4S/c21-20(22,23)15-8-6-14(7-9-15)13-24-25-18-11-10-17(12-19(18)27(28)29)32(30,31)26-16-4-2-1-3-5-16/h1-13,25-26H/b24-13+