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

Systemtic Name: (Z)-N-[4-(ethanoylsulfamoyl)phenyl]-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-[4-(acetylsulfamoyl)phenyl]-4-hydroxy-2-oxo-4-(p-tolyl)but-3-enamide CAS Name: (Z)-N-[4-(acetylsulfamoyl)phenyl]-4-hydroxy-4-(4-methylphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-N-[4-(acetylsulfamoyl)phenyl]-4-hydroxy-4-(4-methylphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-N-[4-(acetylsulfamoyl)phenyl]-4-hydroxy-2-keto-4-(p-tolyl)but-3-enamide Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)O

Isomeric SMILES

CC1=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/C19H18N2O6S/c1-12-3-5-14(6-4-12)17(23)11-18(24)19(25)20-15-7-9-16(10-8-15)28(26,27)21-13(2)22/h3-11,23H,1-2H3,(H,20,25)(H,21,22)/b17-11-