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

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-3-phenyl-acrylonitrile Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)S(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CO/C(=C(\C#N)/S(=O)(=O)C1=CC=C(C=C1)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C16H12ClNO3S/c1-21-16(12-5-3-2-4-6-12)15(11-18)22(19,20)14-9-7-13(17)8-10-14/h2-10H,1H3/b16-15+