(E)-2-[2,3-bis(oxidanyl)phenyl]-N-phenyl-ethenesulfonamide

Systemtic Name: (E)-2-[2,3-bis(oxidanyl)phenyl]-N-phenyl-ethenesulfonamide Openeye Name: (E)-2-(2,3-dihydroxyphenyl)-N-phenyl-ethenesulfonamide CAS Name: (E)-2-(2,3-dihydroxyphenyl)-N-phenylethenesulfonamide IUPAC Name: (E)-2-(2,3-dihydroxyphenyl)-N-phenylethenesulfonamide Traditional Name: (E)-2-(2,3-dihydroxyphenyl)-N-phenyl-ethenesulfonamide Formula: C14H13NO4S MolecularWeight: 291.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4S/c16-13-8-4-5-11(14(13)17)9-10-20(18,19)15-12-6-2-1-3-7-12/h1-10,15-17H/b10-9+