N-[[4-(methylsulfamoyl)phenyl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(methylsulfamoyl)benzyl]-1H-pyridazine-3-carboxamide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C13H14N4O4S/c1-14-22(20,21)10-4-2-9(3-5-10)8-15-13(19)11-6-7-12(18)17-16-11/h2-7,14H,8H2,1H3,(H,15,19)(H,17,18)