(E)-2-(4-chlorophenyl)sulfonyl-3-(1H-imidazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(1H-imidazol-5-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(1H-imidazol-5-yl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(1H-imidazol-5-yl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(1H-imidazol-5-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(1H-imidazol-5-yl)acrylonitrile Formula: C12H8ClN3O2S MolecularWeight: 293.72882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C(=CC2=CN=CN2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)/C(=C/C2=CN=CN2)/C#N)Cl

InChI

InChI=1S/C12H8ClN3O2S/c13-9-1-3-11(4-2-9)19(17,18)12(6-14)5-10-7-15-8-16-10/h1-5,7-8H,(H,15,16)/b12-5+