(E)-2-(4-nitrophenyl)sulfonyl-3-[2-(trifluoromethyloxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-nitrophenyl)sulfonyl-3-[2-(trifluoromethyloxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(4-nitrophenyl)sulfonyl-3-[2-(trifluoromethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-(4-nitrophenyl)sulfonyl-3-[2-(trifluoromethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-nitrophenyl)sulfonyl-3-[2-(trifluoromethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-nosyl-3-[2-(trifluoromethoxy)phenyl]acrylonitrile Formula: C16H9F3N2O5S MolecularWeight: 398.31327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H9F3N2O5S/c17-16(18,19)26-15-4-2-1-3-11(15)9-14(10-20)27(24,25)13-7-5-12(6-8-13)21(22)23/h1-9H/b14-9+