N-(5-azanyl-1,2,3,4-tetrazol-1-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-azanyl-1,2,3,4-tetrazol-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-aminotetrazol-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-amino-1-tetrazolyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-aminotetrazol-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-aminotetrazol-1-yl)-4-methyl-benzenesulfonamide Formula: C8H10N6O2S MolecularWeight: 254.269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N6O2S/c1-6-2-4-7(5-3-6)17(15,16)13-14-8(9)10-11-12-14/h2-5,13H,1H3,(H2,9,10,12)