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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[4-(methylsulfamoyl)benzyl]pyridazine-3-carboxamide Formula: C20H19ClN4O4S MolecularWeight: 446.90726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C20H19ClN4O4S/c1-13-11-18(26)19(24-25(13)16-7-5-15(21)6-8-16)20(27)23-12-14-3-9-17(10-4-14)30(28,29)22-2/h3-11,22H,12H2,1-2H3,(H,23,27)