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

Systemtic Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S2/c1-20(2)25(21,22)14-6-4-5-12(9-14)11-24-17-18-15-8-7-13(23-3)10-16(15)19-17/h4-10H,11H2,1-3H3,(H,18,19)