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

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

Systemtic Name:[1-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 3H-benzimidazole-5-carboxylate
Openeye Name:[2-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-1-methyl-2-oxo-ethyl] 3H-benzimidazole-5-carboxylate
CAS Name: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] 3H-benzimidazole-5-carboxylate
Traditional Name:3H-benzimidazole-5-carboxylic acid [2-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-2-keto-1-methyl-ethyl] ester
Formula: C21H17ClN6O5S
MolecularWeight: 500.91488
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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=CN4


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=CN4


InChI

InChI=1S/C21H17ClN6O5S/c1-12(33-21(30)13-2-7-16-17(10-13)24-11-23-16)20(29)25-14-3-5-15(6-4-14)34(31,32)28-19-9-8-18(22)26-27-19/h2-12H,1H3,(H,23,24)(H,25,29)(H,27,28)


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