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

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(methylsulfamoylmethyl)benzyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O5S/c1-23-32(29,30)16-18-9-7-17(8-10-18)15-24-22(28)20-11-12-21(27)26(25-20)13-14-31-19-5-3-2-4-6-19/h2-12,23H,13-16H2,1H3,(H,24,28)