(E)-3-(2-chlorophenyl)-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CC=C2Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=CC=C2Cl)/C#N

InChI

InChI=1S/C16H12ClNO3S/c1-21-13-6-8-14(9-7-13)22(19,20)15(11-18)10-12-4-2-3-5-16(12)17/h2-10H,1H3/b15-10+