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

Systemtic Name: ethyl (E)-4-[[4-(butan-2-ylsulfamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[4-(sec-butylsulfamoyl)anilino]but-2-enoate CAS Name: (E)-4-[4-(butan-2-ylsulfamoyl)anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(butan-2-ylsulfamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-(sec-butylsulfamoyl)anilino]but-2-enoic acid ethyl ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)OCC

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C16H22N2O5S/c1-4-12(3)18-24(21,22)14-8-6-13(7-9-14)17-15(19)10-11-16(20)23-5-2/h6-12,18H,4-5H2,1-3H3,(H,17,19)/b11-10+