2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]acetamide Formula: C19H15ClN6O3S2 MolecularWeight: 474.9438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN6O3S2/c20-16-9-10-17(25-24-16)26-31(28,29)13-7-5-12(6-8-13)21-18(27)11-30-19-22-14-3-1-2-4-15(14)23-19/h1-10H,11H2,(H,21,27)(H,22,23)(H,25,26)