(E)-3-[2-bromanyl-4,5-bis(oxidanyl)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[2-bromanyl-4,5-bis(oxidanyl)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-4,5-dihydroxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-4,5-dihydroxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-4,5-dihydroxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-4,5-dihydroxy-phenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C15H13BrN2O5S MolecularWeight: 413.24312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC2=CC(=C(C=C2Br)O)O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2Br)O)O)S(=O)(=O)N

InChI

InChI=1S/C15H13BrN2O5S/c16-12-8-14(20)13(19)7-9(12)1-6-15(21)18-10-2-4-11(5-3-10)24(17,22)23/h1-8,19-20H,(H,18,21)(H2,17,22,23)/b6-1+