N-(2,2-dimethylpropyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(2,2-dimethylpropyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(2,2-dimethylpropyl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(2,2-dimethylpropyl)-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(2,2-dimethylpropyl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methoxy-N-neopentyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C13H19N5O3S MolecularWeight: 325.38666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNS(=O)(=O)C1=CC(=C(C=C1)N2C=NN=N2)OC

Isomeric SMILES

CC(C)(C)CNS(=O)(=O)C1=CC(=C(C=C1)N2C=NN=N2)OC

InChI

InChI=1S/C13H19N5O3S/c1-13(2,3)8-15-22(19,20)10-5-6-11(12(7-10)21-4)18-9-14-16-17-18/h5-7,9,15H,8H2,1-4H3