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

Systemtic Name: N-(2-phenoxyethyl)-4-[2-(1,2,3,4-tetrazol-1-yl)ethyl]benzenesulfonamide Openeye Name: N-(2-phenoxyethyl)-4-[2-(tetrazol-1-yl)ethyl]benzenesulfonamide CAS Name: N-(2-phenoxyethyl)-4-[2-(1-tetrazolyl)ethyl]benzenesulfonamide IUPAC Name: N-(2-phenoxyethyl)-4-[2-(tetrazol-1-yl)ethyl]benzenesulfonamide Traditional Name: N-(2-phenoxyethyl)-4-[2-(tetrazol-1-yl)ethyl]benzenesulfonamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O3S/c23-26(24,19-11-13-25-16-4-2-1-3-5-16)17-8-6-15(7-9-17)10-12-22-14-18-20-21-22/h1-9,14,19H,10-13H2