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

Systemtic Name: 4-[5-(dimethylamino)-1,2,3,4-tetrazol-1-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[5-(dimethylamino)tetrazol-1-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[5-(dimethylamino)-1-tetrazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[5-(dimethylamino)tetrazol-1-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[5-(dimethylamino)tetrazol-1-yl]-N,N-dimethyl-benzenesulfonamide Formula: C11H16N6O2S MolecularWeight: 296.34874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN=NN1C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)C1=NN=NN1C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C11H16N6O2S/c1-15(2)11-12-13-14-17(11)9-5-7-10(8-6-9)20(18,19)16(3)4/h5-8H,1-4H3