(E)-3-[(3,4-dimethoxyphenyl)amino]-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[(3,4-dimethoxyphenyl)amino]-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(3,4-dimethoxyanilino)-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile CAS Name: (E)-3-(3,4-dimethoxyanilino)-2-(4-methoxyphenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(3,4-dimethoxyanilino)-2-(4-methoxyphenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(3,4-dimethoxyanilino)-2-(4-methoxyphenyl)sulfonyl-acrylonitrile Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC(=C(C=C2)OC)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/C(=C/NC2=CC(=C(C=C2)OC)OC)/C#N

InChI

InChI=1S/C18H18N2O5S/c1-23-14-5-7-15(8-6-14)26(21,22)16(11-19)12-20-13-4-9-17(24-2)18(10-13)25-3/h4-10,12,20H,1-3H3/b16-12+