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

Systemtic Name: (Z)-N-[4-(ethanoylsulfamoyl)phenyl]-4-(4-ethoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-[4-(acetylsulfamoyl)phenyl]-4-(4-ethoxyphenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (Z)-N-[4-(acetylsulfamoyl)phenyl]-4-(4-ethoxyphenyl)-4-hydroxy-2-oxo-3-butenamide IUPAC Name: (Z)-N-[4-(acetylsulfamoyl)phenyl]-4-(4-ethoxyphenyl)-4-hydroxy-2-oxobut-3-enamide Traditional Name: (Z)-N-[4-(acetylsulfamoyl)phenyl]-4-hydroxy-2-keto-4-p-phenetyl-but-3-enamide Formula: C20H20N2O7S MolecularWeight: 432.447

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)/O

InChI

InChI=1S/C20H20N2O7S/c1-3-29-16-8-4-14(5-9-16)18(24)12-19(25)20(26)21-15-6-10-17(11-7-15)30(27,28)22-13(2)23/h4-12,24H,3H2,1-2H3,(H,21,26)(H,22,23)/b18-12-