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

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(methylsulfamoylmethyl)benzyl]-1H-pyridazine-3-carboxamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C14H16N4O4S/c1-15-23(21,22)9-11-4-2-10(3-5-11)8-16-14(20)12-6-7-13(19)18-17-12/h2-7,15H,8-9H2,1H3,(H,16,20)(H,18,19)