ethyl (E)-4-[[4-(ethanoylsulfamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[4-(ethanoylsulfamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-(acetylsulfamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(acetylsulfamoyl)anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(acetylsulfamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(acetylsulfamoyl)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C14H16N2O6S MolecularWeight: 340.35164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C14H16N2O6S/c1-3-22-14(19)9-8-13(18)15-11-4-6-12(7-5-11)23(20,21)16-10(2)17/h4-9H,3H2,1-2H3,(H,15,18)(H,16,17)/b9-8+