(E)-2-[3,4-bis(oxidanyl)phenyl]-1-cyano-N-(phenylmethyl)ethenesulfonamide

Systemtic Name: (E)-2-[3,4-bis(oxidanyl)phenyl]-1-cyano-N-(phenylmethyl)ethenesulfonamide Openeye Name: (E)-N-benzyl-1-cyano-2-(3,4-dihydroxyphenyl)ethenesulfonamide CAS Name: (E)-1-cyano-2-(3,4-dihydroxyphenyl)-N-(phenylmethyl)ethenesulfonamide IUPAC Name: (E)-N-benzyl-1-cyano-2-(3,4-dihydroxyphenyl)ethenesulfonamide Traditional Name: (E)-N-benzyl-1-cyano-2-(3,4-dihydroxyphenyl)ethenesulfonamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)/C(=C/C2=CC(=C(C=C2)O)O)/C#N

InChI

InChI=1S/C16H14N2O4S/c17-10-14(8-13-6-7-15(19)16(20)9-13)23(21,22)18-11-12-4-2-1-3-5-12/h1-9,18-20H,11H2/b14-8+