1-methyl-N-[[3-(methylsulfamoyl)phenyl]methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[[3-(methylsulfamoyl)phenyl]methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[[3-(methylsulfamoyl)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[[3-(methylsulfamoyl)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[[3-(methylsulfamoyl)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[3-(methylsulfamoyl)benzyl]-4,5-dihydropyridazine-3-carboxamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=NN(C(=O)CC2)C

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C14H18N4O4S/c1-15-23(21,22)11-5-3-4-10(8-11)9-16-14(20)12-6-7-13(19)18(2)17-12/h3-5,8,15H,6-7,9H2,1-2H3,(H,16,20)