N-(3,3-dimethyl-2-oxidanylidene-butyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-butyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(3,3-dimethyl-2-oxo-butyl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(3,3-dimethyl-2-oxobutyl)-3-methyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(3,3-dimethyl-2-oxobutyl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(2-keto-3,3-dimethyl-butyl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(=O)C(C)(C)C)N2C=NN=N2

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(=O)C(C)(C)C)N2C=NN=N2

InChI

InChI=1S/C14H19N5O3S/c1-10-7-11(5-6-12(10)19-9-15-17-18-19)23(21,22)16-8-13(20)14(2,3)4/h5-7,9,16H,8H2,1-4H3