1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]pyridazine-3-carboxamide Formula: C22H17ClN6O4S MolecularWeight: 496.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C22H17ClN6O4S/c1-14-13-19(30)20(27-29(14)17-7-3-15(23)4-8-17)21(31)26-16-5-9-18(10-6-16)34(32,33)28-22-24-11-2-12-25-22/h2-13H,1H3,(H,26,31)(H,24,25,28)