(Z)-3-(2,4-dichlorophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2,4-dichlorophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2,4-dichlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(2,4-dichlorophenyl)-2-[(1-oxido-2-pyridin-1-iumyl)sulfonyl]-2-propenenitrile IUPAC Name: (Z)-3-(2,4-dichlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(2,4-dichlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfonyl-acrylonitrile Formula: C14H8Cl2N2O3S MolecularWeight: 355.19592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)S(=O)(=O)C(=CC2=C(C=C(C=C2)Cl)Cl)C#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N2O3S/c15-11-5-4-10(13(16)8-11)7-12(9-17)22(20,21)14-3-1-2-6-18(14)19/h1-8H/b12-7-