3-nitro-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 3-nitro-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide Openeye Name: 3-nitro-N-[(E)-[4-(trifluoromethyl)phenyl]methyleneamino]benzenesulfonamide CAS Name: 3-nitro-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 3-nitro-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide Traditional Name: 3-nitro-N-[(E)-[4-(trifluoromethyl)benzylidene]amino]benzenesulfonamide Formula: C14H10F3N3O4S MolecularWeight: 373.30711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10F3N3O4S/c15-14(16,17)11-6-4-10(5-7-11)9-18-19-25(23,24)13-3-1-2-12(8-13)20(21)22/h1-9,19H/b18-9+