(Z)-2-(4-chlorophenyl)sulfonyl-3-[(3,4-dimethoxyphenyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[(3,4-dimethoxyphenyl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3,4-dimethoxyanilino)prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3,4-dimethoxyanilino)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3,4-dimethoxyanilino)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3,4-dimethoxyanilino)acrylonitrile Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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