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

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

Systemtic Name:1-(4-fluorophenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:1-(4-fluorophenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-oxo-pyridazine-3-carboxamide
CAS Name:1-(4-fluorophenyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-oxo-3-pyridazinecarboxamide
IUPAC Name:1-(4-fluorophenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-oxopyridazine-3-carboxamide
Traditional Name:1-(4-fluorophenyl)-4-keto-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]pyridazine-3-carboxamide
Formula: C22H17FN6O4S
MolecularWeight: 480.471583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C22H17FN6O4S/c1-14-10-12-24-22(25-14)28-34(32,33)18-8-4-16(5-9-18)26-21(31)20-19(30)11-13-29(27-20)17-6-2-15(23)3-7-17/h2-13H,1H3,(H,26,31)(H,24,25,28)


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