(E)-2-(4-chlorophenyl)sulfonyl-3-(5-nitrothiophen-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-nitrothiophen-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-nitro-3-thienyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-nitro-3-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-nitrothiophen-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-nitro-3-thienyl)acrylonitrile Formula: C13H7ClN2O4S2 MolecularWeight: 354.78868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClN2O4S2/c14-10-1-3-11(4-2-10)22(19,20)12(7-15)5-9-6-13(16(17)18)21-8-9/h1-6,8H/b12-5+