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

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

Systemtic Name:1-(3-methylphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1-(m-tolyl)-4-oxo-pyridazine-3-carboxamide
CAS Name:1-(3-methylphenyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-oxo-3-pyridazinecarboxamide
IUPAC Name:1-(3-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-(m-tolyl)pyridazine-3-carboxamide
Formula: C23H20N6O4S
MolecularWeight: 476.5077
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=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(=CC=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/c1-15-4-3-5-18(14-15)29-13-11-20(30)21(27-29)22(31)26-17-6-8-19(9-7-17)34(32,33)28-23-24-12-10-16(2)25-23/h3-14H,1-2H3,(H,26,31)(H,24,25,28)


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