N,N-dimethyl-3-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H17N5O3S/c1-20(2)25(22,23)16-5-3-4-13(10-16)11-24-15-8-6-14(7-9-15)21-12-17-18-19-21/h3-10,12H,11H2,1-2H3