N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxy-benzenesulfonamide Formula: C14H19N3O4S2 MolecularWeight: 357.44836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NS(=O)(=O)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NS(=O)(=O)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C14H19N3O4S2/c1-14(2,3)12-15-16-13(22-12)17-23(18,19)11-8-9(20-4)6-7-10(11)21-5/h6-8H,1-5H3,(H,16,17)