4-chloranyl-5-methyl-N-(6-methyl-1H-benzimidazol-2-yl)-2-sulfanyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-5-methyl-N-(6-methyl-1H-benzimidazol-2-yl)-2-sulfanyl-benzenesulfonamide Openeye Name: 4-chloro-5-methyl-N-(6-methyl-1H-benzimidazol-2-yl)-2-sulfanyl-benzenesulfonamide CAS Name: 4-chloro-2-mercapto-5-methyl-N-(6-methyl-1H-benzimidazol-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-5-methyl-N-(6-methyl-1H-benzimidazol-2-yl)-2-sulfanylbenzenesulfonamide Traditional Name: 4-chloro-2-mercapto-5-methyl-N-(6-methyl-1H-benzimidazol-2-yl)benzenesulfonamide Formula: C15H14ClN3O2S2 MolecularWeight: 367.87356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)S

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)S

InChI

InChI=1S/C15H14ClN3O2S2/c1-8-3-4-11-12(5-8)18-15(17-11)19-23(20,21)14-6-9(2)10(16)7-13(14)22/h3-7,22H,1-2H3,(H2,17,18,19)