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

Systemtic Name: 2,4-dimethyl-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 2,4-dimethyl-3-(tetrazol-1-yl)benzenesulfonamide CAS Name: 2,4-dimethyl-3-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 2,4-dimethyl-3-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 2,4-dimethyl-3-(tetrazol-1-yl)benzenesulfonamide Formula: C9H11N5O2S MolecularWeight: 253.28094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O2S/c1-6-3-4-8(17(10,15)16)7(2)9(6)14-5-11-12-13-14/h3-5H,1-2H3,(H2,10,15,16)