N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-keto-1-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C24H22N6O5S MolecularWeight: 506.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N6O5S/c1-15-14-22(26-16(2)25-15)29-36(33,34)20-10-4-17(5-11-20)27-24(32)23-21(31)12-13-30(28-23)18-6-8-19(35-3)9-7-18/h4-14H,1-3H3,(H,27,32)(H,25,26,29)