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

Systemtic Name: ethyl (E)-4-[[4-(furan-2-ylmethylsulfamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-(2-furylmethylsulfamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(2-furanylmethylsulfamoyl)anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(furan-2-ylmethylsulfamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(2-furfurylsulfamoyl)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H18N2O6S/c1-2-24-17(21)10-9-16(20)19-13-5-7-15(8-6-13)26(22,23)18-12-14-4-3-11-25-14/h3-11,18H,2,12H2,1H3,(H,19,20)/b10-9+