N-[3-(benzimidazol-1-yl)propyl]-2-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-chloranyl-benzenesulfonamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-chloro-benzenesulfonamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-chlorobenzenesulfonamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-chlorobenzenesulfonamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-chloro-benzenesulfonamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN3O2S/c17-13-6-1-4-9-16(13)23(21,22)19-10-5-11-20-12-18-14-7-2-3-8-15(14)20/h1-4,6-9,12,19H,5,10-11H2