3-[(2-chlorophenyl)methyl]-2-methyl-N-(4-nitrophenyl)sulfonyl-benzimidazole-5-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)methyl]-2-methyl-N-(4-nitrophenyl)sulfonyl-benzimidazole-5-carboxamide Openeye Name: 3-[(2-chlorophenyl)methyl]-2-methyl-N-(4-nitrophenyl)sulfonyl-benzimidazole-5-carboxamide CAS Name: 3-[(2-chlorophenyl)methyl]-2-methyl-N-(4-nitrophenyl)sulfonyl-5-benzimidazolecarboxamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-2-methyl-N-(4-nitrophenyl)sulfonylbenzimidazole-5-carboxamide Traditional Name: 3-(2-chlorobenzyl)-2-methyl-N-nosyl-benzimidazole-5-carboxamide Formula: C22H17ClN4O5S MolecularWeight: 484.91218

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O5S/c1-14-24-20-11-6-15(12-21(20)26(14)13-16-4-2-3-5-19(16)23)22(28)25-33(31,32)18-9-7-17(8-10-18)27(29)30/h2-12H,13H2,1H3,(H,25,28)