(E)-2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethenesulfonamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-22-17-8-4-14(5-9-17)10-12-19-23(20,21)13-11-15-2-6-16(18)7-3-15/h2-9,11,13,19H,10,12H2,1H3/b13-11+