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

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-3-pyridin-3-yl-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-3-(3-pyridyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-3-(3-pyridinyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-3-pyridin-3-yl-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-3-(3-pyridyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CN=C1)/C(=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)/C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C20H17N3O5S/c21-29(27,28)16-6-4-15(5-7-16)23-20(26)11-17(14-2-1-9-22-12-14)13-3-8-18(24)19(25)10-13/h1-12,24-25H,(H,23,26)(H2,21,27,28)/b17-11+