3-chloranyl-N-[(Z)-2-(4-methylphenyl)sulfonyl-2-nitro-ethenyl]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(Z)-2-(4-methylphenyl)sulfonyl-2-nitro-ethenyl]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(Z)-2-nitro-2-(p-tolylsulfonyl)vinyl]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(Z)-2-(4-methylphenyl)sulfonyl-2-nitroethenyl]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(Z)-2-(4-methylphenyl)sulfonyl-2-nitroethenyl]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(Z)-2-nitro-2-tosyl-vinyl]amine Formula: C15H11ClF3N3O4S MolecularWeight: 421.77875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CNC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C\NC2=C(C=C(C=N2)C(F)(F)F)Cl)/[N+](=O)[O-]

InChI

InChI=1S/C15H11ClF3N3O4S/c1-9-2-4-11(5-3-9)27(25,26)13(22(23)24)8-21-14-12(16)6-10(7-20-14)15(17,18)19/h2-8H,1H3,(H,20,21)/b13-8-