(E)-3-[3,4-bis(oxidanyl)phenyl]-N-methyl-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-methyl-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N-methyl-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-methyl-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-methyl-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N-methyl-N-(4-sulfamoylphenyl)acrylamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)N)C(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)N)C(=O)/C=C/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H16N2O5S/c1-18(12-4-6-13(7-5-12)24(17,22)23)16(21)9-3-11-2-8-14(19)15(20)10-11/h2-10,19-20H,1H3,(H2,17,22,23)/b9-3+