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

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[4-(prop-2-enylsulfamoyl)phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-[4-(allylsulfamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-[4-(prop-2-enylsulfamoyl)anilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[4-(prop-2-enylsulfamoyl)anilino]but-2-enoate Traditional Name: (E)-4-[4-(allylsulfamoyl)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5S/c1-3-11-16-23(20,21)13-7-5-12(6-8-13)17-14(18)9-10-15(19)22-4-2/h3,5-10,16H,1,4,11H2,2H3,(H,17,18)/b10-9+