N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[2-(trifluoromethyl)benzylidene]amino]benzenesulfonamide Formula: C14H11F3N2O2S MolecularWeight: 328.30955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C14H11F3N2O2S/c15-14(16,17)13-9-5-4-6-11(13)10-18-19-22(20,21)12-7-2-1-3-8-12/h1-10,19H/b18-10+