3,4-dimethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C14H19N3O4S2 MolecularWeight: 357.44836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)CC1=NN=C(S1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H19N3O4S2/c1-9(2)7-13-15-16-14(22-13)17-23(18,19)10-5-6-11(20-3)12(8-10)21-4/h5-6,8-9H,7H2,1-4H3,(H,16,17)