4-(2-methylbutan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NN=CS2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NN=CS2

InChI

InChI=1S/C13H17N3O2S2/c1-4-13(2,3)10-5-7-11(8-6-10)20(17,18)16-12-15-14-9-19-12/h5-9H,4H2,1-3H3,(H,15,16)