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

Systemtic Name: 1-(4-methylphenyl)-4-oxidanylidene-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide Openeye Name: 4-oxo-1-(p-tolyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(4-methylphenyl)-4-oxo-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-methylphenyl)-4-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-1-(p-tolyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]pyridazine-3-carboxamide Formula: C22H18N6O4S MolecularWeight: 462.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C22H18N6O4S/c1-15-3-7-17(8-4-15)28-14-11-19(29)20(26-28)21(30)25-16-5-9-18(10-6-16)33(31,32)27-22-23-12-2-13-24-22/h2-14H,1H3,(H,25,30)(H,23,24,27)