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sodium N-(4-tert-butylphenyl)sulfonyl-3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazole-5-carboxamide

sodium N-(4-tert-butylphenyl)sulfonyl-3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazole-5-carboxamide

Systemtic Name:sodium N-(4-tert-butylphenyl)sulfonyl-3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazole-5-carboxamide
Openeye Name:sodium N-(4-tert-butylphenyl)sulfonyl-3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazole-5-carboxamide
CAS Name:sodium N-(4-tert-butylphenyl)sulfonyl-3-[(2-chlorophenyl)methyl]-2-methyl-5-benzimidazolecarboxamide
IUPAC Name:sodium N-(4-tert-butylphenyl)sulfonyl-3-[(2-chlorophenyl)methyl]-2-methylbenzimidazole-5-carboxamide
Traditional Name:sodium N-(4-tert-butylphenyl)sulfonyl-3-(2-chlorobenzyl)-2-methyl-benzimidazole-5-carboxamide
Formula: C26H26ClN3NaO3S+
MolecularWeight: 519.01071
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C.[Na+]


Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C.[Na+]


InChI

InChI=1S/C26H26ClN3O3S.Na/c1-17-28-23-14-9-18(15-24(23)30(17)16-19-7-5-6-8-22(19)27)25(31)29-34(32,33)21-12-10-20(11-13-21)26(2,3)4;/h5-15H,16H2,1-4H3,(H,29,31);/q;+1


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