3-chloranyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(Z)-1-(4-mesylphenyl)ethylideneamino]amine Formula: C15H13ClF3N3O2S MolecularWeight: 391.79583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=N1)C(F)(F)F)Cl)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=N1)C(F)(F)F)Cl)/C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C15H13ClF3N3O2S/c1-9(10-3-5-12(6-4-10)25(2,23)24)21-22-14-13(16)7-11(8-20-14)15(17,18)19/h3-8H,1-2H3,(H,20,22)/b21-9-