sodium 3-[(2-chlorophenyl)methyl]-2-methyl-N-quinolin-8-ylsulfonyl-benzimidazole-5-carboxamide

Systemtic Name: sodium 3-[(2-chlorophenyl)methyl]-2-methyl-N-quinolin-8-ylsulfonyl-benzimidazole-5-carboxamide Openeye Name: sodium 3-[(2-chlorophenyl)methyl]-2-methyl-N-(8-quinolylsulfonyl)benzimidazole-5-carboxamide CAS Name: sodium 3-[(2-chlorophenyl)methyl]-2-methyl-N-(8-quinolinylsulfonyl)-5-benzimidazolecarboxamide IUPAC Name: sodium 3-[(2-chlorophenyl)methyl]-2-methyl-N-quinolin-8-ylsulfonylbenzimidazole-5-carboxamide Traditional Name: sodium 3-(2-chlorobenzyl)-2-methyl-N-(8-quinolylsulfonyl)benzimidazole-5-carboxamide Formula: C25H19ClN4NaO3S+ MolecularWeight: 513.95113

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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=CC5=C4N=CC=C5.[Na+]

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5.[Na+]

InChI

InChI=1S/C25H19ClN4O3S.Na/c1-16-28-21-12-11-18(14-22(21)30(16)15-19-6-2-3-9-20(19)26)25(31)29-34(32,33)23-10-4-7-17-8-5-13-27-24(17)23;/h2-14H,15H2,1H3,(H,29,31);/q;+1