N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-(2-furfurylsulfamoyl)phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H14N4O5S/c21-15-8-7-14(19-20-15)16(22)18-11-3-5-13(6-4-11)26(23,24)17-10-12-2-1-9-25-12/h1-9,17H,10H2,(H,18,22)(H,20,21)