[1-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-pyridin-3-yl-3H-benzimidazole-5-carboxylate

Systemtic Name: [1-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-pyridin-3-yl-3H-benzimidazole-5-carboxylate Openeye Name: [2-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-1-methyl-2-oxo-ethyl] 2-(3-pyridyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(3-pyridinyl)-3H-benzimidazole-5-carboxylic acid [1-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-1-oxopropan-2-yl] 2-pyridin-3-yl-3H-benzimidazole-5-carboxylate Traditional Name: 2-(3-pyridyl)-3H-benzimidazole-5-carboxylic acid [2-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-2-keto-1-methyl-ethyl] ester Formula: C26H20ClN7O5S MolecularWeight: 577.9989

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)OC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CN=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)OC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CN=CC=C5

InChI

InChI=1S/C26H20ClN7O5S/c1-15(39-26(36)16-4-9-20-21(13-16)31-24(30-20)17-3-2-12-28-14-17)25(35)29-18-5-7-19(8-6-18)40(37,38)34-23-11-10-22(27)32-33-23/h2-15H,1H3,(H,29,35)(H,30,31)(H,33,34)