3-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H16ClN3O2S2 MolecularWeight: 381.90014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O2S2/c1-20(2)24(21,22)13-5-3-4-11(8-13)10-23-16-18-14-7-6-12(17)9-15(14)19-16/h3-9H,10H2,1-2H3,(H,18,19)