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

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(methylsulfamoyl)benzyl]-1-propyl-pyridazine-3-carboxamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C16H20N4O4S/c1-3-10-20-15(21)9-8-14(19-20)16(22)18-11-12-4-6-13(7-5-12)25(23,24)17-2/h4-9,17H,3,10-11H2,1-2H3,(H,18,22)