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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)S(=O)(=O)N

InChI

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