(E)-2-(4-chlorophenyl)-N-(4-methoxy-3-oxidanyl-phenyl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(4-methoxy-3-oxidanyl-phenyl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(3-hydroxy-4-methoxy-phenyl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(3-hydroxy-4-methoxyphenyl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(3-hydroxy-4-methoxyphenyl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(3-hydroxy-4-methoxy-phenyl)ethenesulfonamide Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO4S/c1-21-15-7-6-13(10-14(15)18)17-22(19,20)9-8-11-2-4-12(16)5-3-11/h2-10,17-18H,1H3/b9-8+