N-[2-[3,5-bis(chloranyl)phenoxy]ethyl]-N-[6-(2H-1,2,3,4-tetrazol-5-yl)hexyl]methanesulfonamide

Systemtic Name: N-[2-[3,5-bis(chloranyl)phenoxy]ethyl]-N-[6-(2H-1,2,3,4-tetrazol-5-yl)hexyl]methanesulfonamide Openeye Name: N-[2-(3,5-dichlorophenoxy)ethyl]-N-[6-(2H-tetrazol-5-yl)hexyl]methanesulfonamide CAS Name: N-[2-(3,5-dichlorophenoxy)ethyl]-N-[6-(2H-tetrazol-5-yl)hexyl]methanesulfonamide IUPAC Name: N-[2-(3,5-dichlorophenoxy)ethyl]-N-[6-(2H-tetrazol-5-yl)hexyl]methanesulfonamide Traditional Name: N-[2-(3,5-dichlorophenoxy)ethyl]-N-[6-(2H-tetrazol-5-yl)hexyl]methanesulfonamide Formula: C16H23Cl2N5O3S MolecularWeight: 436.35652

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCCCCC1=NNN=N1)CCOC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCCCCC1=NNN=N1)CCOC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H23Cl2N5O3S/c1-27(24,25)23(7-5-3-2-4-6-16-19-21-22-20-16)8-9-26-15-11-13(17)10-14(18)12-15/h10-12H,2-9H2,1H3,(H,19,20,21,22)