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

Systemtic Name: N-(phenylmethyl)-4-[2-(1,2,3,4-tetrazol-1-yl)ethyl]benzenesulfonamide Openeye Name: N-benzyl-4-[2-(tetrazol-1-yl)ethyl]benzenesulfonamide CAS Name: N-(phenylmethyl)-4-[2-(1-tetrazolyl)ethyl]benzenesulfonamide IUPAC Name: N-benzyl-4-[2-(tetrazol-1-yl)ethyl]benzenesulfonamide Traditional Name: N-benzyl-4-[2-(tetrazol-1-yl)ethyl]benzenesulfonamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)CCN3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)CCN3C=NN=N3

InChI

InChI=1S/C16H17N5O2S/c22-24(23,18-12-15-4-2-1-3-5-15)16-8-6-14(7-9-16)10-11-21-13-17-19-20-21/h1-9,13,18H,10-12H2