4-chloranyl-N-[4-[(6-chloranyl-1H-benzimidazol-2-yl)methoxy]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[(6-chloranyl-1H-benzimidazol-2-yl)methoxy]phenyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C21H17Cl2N3O3S MolecularWeight: 462.34898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17Cl2N3O3S/c1-26(30(27,28)18-9-2-14(22)3-10-18)16-5-7-17(8-6-16)29-13-21-24-19-11-4-15(23)12-20(19)25-21/h2-12H,13H2,1H3,(H,24,25)