N-[5-(1H-benzimidazol-2-yl)pentyl]-3,4-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-3,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-3,4-dichloro-benzenesulfonamide CAS Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-3,4-dichlorobenzenesulfonamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-3,4-dichlorobenzenesulfonamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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