5-methyl-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: 5-methyl-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-methyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-methyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-methyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-methyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]piazthiole-4-sulfonamide Formula: C19H17F3N4O3S2 MolecularWeight: 470.48849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NCCC3=C(NC4=C3C=C(C=C4)OC(F)(F)F)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NCCC3=C(NC4=C3C=C(C=C4)OC(F)(F)F)C

InChI

InChI=1S/C19H17F3N4O3S2/c1-10-3-5-16-17(26-30-25-16)18(10)31(27,28)23-8-7-13-11(2)24-15-6-4-12(9-14(13)15)29-19(20,21)22/h3-6,9,23-24H,7-8H2,1-2H3