2-[2-[(4-chloranylphenoxy)methyl]-3H-benzimidazol-5-yl]-N-methyl-benzenesulfonamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-3H-benzimidazol-5-yl]-N-methyl-benzenesulfonamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]-3H-benzimidazol-5-yl]-N-methyl-benzenesulfonamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-3H-benzimidazol-5-yl]-N-methylbenzenesulfonamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-3H-benzimidazol-5-yl]-N-methylbenzenesulfonamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]-3H-benzimidazol-5-yl]-N-methyl-benzenesulfonamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC=C1C2=CC3=C(C=C2)N=C(N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC=C1C2=CC3=C(C=C2)N=C(N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-23-29(26,27)20-5-3-2-4-17(20)14-6-11-18-19(12-14)25-21(24-18)13-28-16-9-7-15(22)8-10-16/h2-12,23H,13H2,1H3,(H,24,25)