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[2-[[4-(ethanoylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate

[2-[[4-(ethanoylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name:[2-[[4-(ethanoylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate
Openeye Name:[2-[4-(acetylsulfamoyl)anilino]-2-oxo-ethyl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate
CAS Name:2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [2-[4-(acetylsulfamoyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(acetylsulfamoyl)anilino]-2-oxoethyl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate
Traditional Name:2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [2-[4-(acetylsulfamoyl)anilino]-2-keto-ethyl] ester
Formula: C25H22N4O7S
MolecularWeight: 522.52978
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H22N4O7S/c1-15(30)29-37(33,34)20-10-6-18(7-11-20)26-23(31)14-36-25(32)17-5-12-21-22(13-17)28-24(27-21)16-3-8-19(35-2)9-4-16/h3-13H,14H2,1-2H3,(H,26,31)(H,27,28)(H,29,30)


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