(E)-2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-m-anisyl-ethenesulfonamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3S/c1-21-16-4-2-3-14(11-16)12-18-22(19,20)10-9-13-5-7-15(17)8-6-13/h2-11,18H,12H2,1H3/b10-9+