1-methyl-6-oxidanylidene-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: N-[4-(isopropylsulfamoylmethyl)benzyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C17H22N4O4S/c1-12(2)20-26(24,25)11-14-6-4-13(5-7-14)10-18-17(23)15-8-9-16(22)21(3)19-15/h4-9,12,20H,10-11H2,1-3H3,(H,18,23)