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

Systemtic Name: 4-chloranyl-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: 4-chloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: 4-chloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-5-methyl-2-sulfanylbenzenesulfonamide Traditional Name: 4-chloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-mercapto-5-methyl-benzenesulfonamide Formula: C16H16ClN3O2S2 MolecularWeight: 381.90014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)S

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)S

InChI

InChI=1S/C16H16ClN3O2S2/c1-8-4-12-13(5-9(8)2)19-16(18-12)20-24(21,22)15-6-10(3)11(17)7-14(15)23/h4-7,23H,1-3H3,(H2,18,19,20)