1-(4-methylphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1-(p-tolyl)pyridazine-3-carboxamide Formula: C23H20N6O4S MolecularWeight: 476.5077

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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)C

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)C

InChI

InChI=1S/C23H20N6O4S/c1-15-3-7-18(8-4-15)29-14-12-20(30)21(27-29)22(31)26-17-5-9-19(10-6-17)34(32,33)28-23-24-13-11-16(2)25-23/h3-14H,1-2H3,(H,26,31)(H,24,25,28)