(E)-3-(4-chloranyl-3-nitro-phenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C15H8Cl2N2O4S MolecularWeight: 383.20602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)/C(=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C#N)Cl

InChI

InChI=1S/C15H8Cl2N2O4S/c16-11-2-4-12(5-3-11)24(22,23)13(9-18)7-10-1-6-14(17)15(8-10)19(20)21/h1-8H/b13-7+