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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)N2C=NN=N2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)N2C=NN=N2

InChI

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