(Z)-N-[4-(ethanoylsulfamoyl)phenyl]-4-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-N-[4-(ethanoylsulfamoyl)phenyl]-4-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-[4-(acetylsulfamoyl)phenyl]-4-hydroxy-4-(3-methoxyphenyl)-2-oxo-but-3-enamide CAS Name: (Z)-N-[4-(acetylsulfamoyl)phenyl]-4-hydroxy-4-(3-methoxyphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-N-[4-(acetylsulfamoyl)phenyl]-4-hydroxy-4-(3-methoxyphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-N-[4-(acetylsulfamoyl)phenyl]-4-hydroxy-2-keto-4-(3-methoxyphenyl)but-3-enamide Formula: C19H18N2O7S MolecularWeight: 418.42042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=O)C=C(C2=CC(=CC=C2)OC)O

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=O)/C=C(/C2=CC(=CC=C2)OC)\O

InChI

InChI=1S/C19H18N2O7S/c1-12(22)21-29(26,27)16-8-6-14(7-9-16)20-19(25)18(24)11-17(23)13-4-3-5-15(10-13)28-2/h3-11,23H,1-2H3,(H,20,25)(H,21,22)/b17-11-