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

Systemtic Name: 3,4-dimethyl-5-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3,4-dimethyl-5-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3,4-dimethyl-5-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3,4-dimethyl-5-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3,4-dimethyl-5-(tetrazol-1-yl)benzenesulfonamide Formula: C9H11N5O2S MolecularWeight: 253.28094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)N2C=NN=N2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)N2C=NN=N2)S(=O)(=O)N

InChI

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