(Z)-3-[(4-methoxyphenyl)amino]-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(4-methoxyphenyl)amino]-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxyanilino)-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(4-methoxyanilino)-2-(4-methoxyphenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxyanilino)-2-(4-methoxyphenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-2-(4-methoxyphenyl)sulfonyl-3-(p-anisidino)acrylonitrile Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c1-22-14-5-3-13(4-6-14)19-12-17(11-18)24(20,21)16-9-7-15(23-2)8-10-16/h3-10,12,19H,1-2H3/b17-12-