1-(4-methylphenyl)sulfonyl-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(p-tolylsulfonyl)-2H-tetrazol-5-one CAS Name: 1-(4-methylphenyl)sulfonyl-2H-tetrazol-5-one IUPAC Name: 1-(4-methylphenyl)sulfonyl-2H-tetrazol-5-one Traditional Name: 1-tosyl-2H-tetrazol-5-one Formula: C8H8N4O3S MolecularWeight: 240.23912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)N=NN2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)N=NN2

InChI

InChI=1S/C8H8N4O3S/c1-6-2-4-7(5-3-6)16(14,15)12-8(13)9-10-11-12/h2-5H,1H3,(H,9,11,13)