4-[[4-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-[[4-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-[[4-(trifluoromethyl)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-[[4-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-[[4-(trifluoromethyl)phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-[[4-(trifluoromethyl)benzylidene]amino]benzenesulfonamide Formula: C14H11F3N2O2S MolecularWeight: 328.30955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C14H11F3N2O2S/c15-14(16,17)11-3-1-10(2-4-11)9-19-12-5-7-13(8-6-12)22(18,20)21/h1-9H,(H2,18,20,21)