N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamothioyl]-2-methylpyrazole-3-carboxamide Traditional Name: N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiocarbamoyl]-2-methyl-pyrazole-3-carboxamide Formula: C17H17N7O4S2 MolecularWeight: 447.49138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

Isomeric SMILES

CN1C(=CC=N1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

InChI

InChI=1S/C17H17N7O4S2/c1-24-13(9-10-18-24)16(25)20-17(29)19-11-3-5-12(6-4-11)30(26,27)23-14-7-8-15(28-2)22-21-14/h3-10H,1-2H3,(H,21,23)(H2,19,20,25,29)