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

Systemtic Name: (Z)-3-[(3-chloranyl-4-methoxy-phenyl)amino]-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(3-chloro-4-methoxy-anilino)-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(3-chloro-4-methoxyanilino)-2-(4-methoxyphenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(3-chloro-4-methoxyanilino)-2-(4-methoxyphenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(3-chloro-4-methoxy-anilino)-2-(4-methoxyphenyl)sulfonyl-acrylonitrile Formula: C17H15ClN2O4S MolecularWeight: 378.83

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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)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4S/c1-23-13-4-6-14(7-5-13)25(21,22)15(10-19)11-20-12-3-8-17(24-2)16(18)9-12/h3-9,11,20H,1-2H3/b15-11-