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

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-propan-2-yl-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N-isopropyl-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-propan-2-yl-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-propan-2-yl-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N-isopropyl-N-(4-sulfamoylphenyl)acrylamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-12(2)20(14-5-7-15(8-6-14)26(19,24)25)18(23)10-4-13-3-9-16(21)17(22)11-13/h3-12,21-22H,1-2H3,(H2,19,24,25)/b10-4+