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

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3-(5-methyltetrazol-1-yl)benzenesulfonamide CAS Name: 3-(5-methyl-1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-(5-methyltetrazol-1-yl)benzenesulfonamide Traditional Name: 3-(5-methyltetrazol-1-yl)benzenesulfonamide Formula: C8H9N5O2S MolecularWeight: 239.25436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C8H9N5O2S/c1-6-10-11-12-13(6)7-3-2-4-8(5-7)16(9,14)15/h2-5H,1H3,(H2,9,14,15)