N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamothioyl]pyridine-3-carboxamide

Systemtic Name: N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamothioyl]pyridine-3-carboxamide Openeye Name: N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamothioyl]pyridine-3-carboxamide CAS Name: N-[[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamothioyl]pyridine-3-carboxamide Traditional Name: N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiocarbamoyl]nicotinamide Formula: C18H16N6O4S2 MolecularWeight: 444.48744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H16N6O4S2/c1-28-16-9-8-15(22-23-16)24-30(26,27)14-6-4-13(5-7-14)20-18(29)21-17(25)12-3-2-10-19-11-12/h2-11H,1H3,(H,22,24)(H2,20,21,25,29)