N-(phenylmethyl)-4-[2-(1,2,3,4-tetrazol-1-yl)ethoxy]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-4-[2-(1,2,3,4-tetrazol-1-yl)ethoxy]benzenesulfonamide Openeye Name: N-benzyl-4-[2-(tetrazol-1-yl)ethoxy]benzenesulfonamide CAS Name: N-(phenylmethyl)-4-[2-(1-tetrazolyl)ethoxy]benzenesulfonamide IUPAC Name: N-benzyl-4-[2-(tetrazol-1-yl)ethoxy]benzenesulfonamide Traditional Name: N-benzyl-4-[2-(tetrazol-1-yl)ethoxy]benzenesulfonamide Formula: C16H17N5O3S MolecularWeight: 359.40288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OCCN3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OCCN3C=NN=N3

InChI

InChI=1S/C16H17N5O3S/c22-25(23,18-12-14-4-2-1-3-5-14)16-8-6-15(7-9-16)24-11-10-21-13-17-19-20-21/h1-9,13,18H,10-12H2