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

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[(4-methoxyphenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(4-methoxyanilino)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(4-methoxyanilino)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(4-methoxyanilino)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(p-anisidino)acrylonitrile Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3S/c1-22-14-6-4-13(5-7-14)19-11-16(10-18)23(20,21)15-8-2-12(17)3-9-15/h2-9,11,19H,1H3/b16-11+