N-[5-(1H-benzimidazol-2-yl)pentyl]-2,3-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-2,3-dichloro-benzenesulfonamide CAS Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-2,3-dichlorobenzenesulfonamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-2,3-dichlorobenzenesulfonamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-2,3-dichloro-benzenesulfonamide Formula: C18H19Cl2N3O2S MolecularWeight: 412.33336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCCCNS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCCCNS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O2S/c19-13-7-6-10-16(18(13)20)26(24,25)21-12-5-1-2-11-17-22-14-8-3-4-9-15(14)23-17/h3-4,6-10,21H,1-2,5,11-12H2,(H,22,23)