N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloro-benzenesulfonamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chlorobenzenesulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloro-benzenesulfonamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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