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

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

Systemtic Name:[2-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2-phenyl-3H-benzimidazole-5-carboxylate
Openeye Name:[2-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-2-oxo-ethyl] 2-phenyl-3H-benzimidazole-5-carboxylate
CAS Name:2-phenyl-3H-benzimidazole-5-carboxylic acid [2-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-2-oxoethyl] 2-phenyl-3H-benzimidazole-5-carboxylate
Traditional Name:2-phenyl-3H-benzimidazole-5-carboxylic acid [2-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-2-keto-ethyl] ester
Formula: C26H19ClN6O5S
MolecularWeight: 562.98426
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NN=C(C=C5)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NN=C(C=C5)Cl


InChI

InChI=1S/C26H19ClN6O5S/c27-22-12-13-23(32-31-22)33-39(36,37)19-9-7-18(8-10-19)28-24(34)15-38-26(35)17-6-11-20-21(14-17)30-25(29-20)16-4-2-1-3-5-16/h1-14H,15H2,(H,28,34)(H,29,30)(H,32,33)


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