3-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H17N5O3S2 MolecularWeight: 391.46788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NN=NN2C3=CC=C(C=C3)O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NN=NN2C3=CC=C(C=C3)O

InChI

InChI=1S/C16H17N5O3S2/c1-20(2)26(23,24)15-5-3-4-12(10-15)11-25-16-17-18-19-21(16)13-6-8-14(22)9-7-13/h3-10,22H,11H2,1-2H3