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

Systemtic Name: (E)-4-[[4-(furan-2-ylmethylsulfamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-(2-furylmethylsulfamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(2-furanylmethylsulfamoyl)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-(furan-2-ylmethylsulfamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(2-furfurylsulfamoyl)anilino]-4-keto-but-2-enoate Formula: C15H13N2O6S- MolecularWeight: 349.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H14N2O6S/c18-14(7-8-15(19)20)17-11-3-5-13(6-4-11)24(21,22)16-10-12-2-1-9-23-12/h1-9,16H,10H2,(H,17,18)(H,19,20)/p-1/b8-7+