3-nitro-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 3-nitro-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide Openeye Name: 3-nitro-N-[(Z)-[2-(trifluoromethyl)phenyl]methyleneamino]benzenesulfonamide CAS Name: 3-nitro-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 3-nitro-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide Traditional Name: 3-nitro-N-[(Z)-[2-(trifluoromethyl)benzylidene]amino]benzenesulfonamide Formula: C14H10F3N3O4S MolecularWeight: 373.30711

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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