4-methyl-N-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(tetrazol-1-yl)benzenesulfonamide CAS Name: 4-methyl-N-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(tetrazol-1-yl)benzenesulfonamide Formula: C8H9N5O2S MolecularWeight: 239.25436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C=NN=N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C=NN=N2

InChI

InChI=1S/C8H9N5O2S/c1-7-2-4-8(5-3-7)16(14,15)12-13-6-9-10-11-13/h2-6,12H,1H3