N-[2-(4,5-dihydro-1,3-thiazol-2-yl)-5-(trifluoromethyloxy)-1H-indol-7-yl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-(4,5-dihydro-1,3-thiazol-2-yl)-5-(trifluoromethyloxy)-1H-indol-7-yl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-(4,5-dihydrothiazol-2-yl)-5-(trifluoromethoxy)-1H-indol-7-yl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-(4,5-dihydrothiazol-2-yl)-5-(trifluoromethoxy)-1H-indol-7-yl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-(4,5-dihydro-1,3-thiazol-2-yl)-5-(trifluoromethoxy)-1H-indol-7-yl]-N-methylthiophene-2-sulfonamide Traditional Name: N-methyl-N-[2-(2-thiazolin-2-yl)-5-(trifluoromethoxy)-1H-indol-7-yl]thiophene-2-sulfonamide Formula: C17H14F3N3O3S3 MolecularWeight: 461.50157

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C(=CC(=C1)OC(F)(F)F)C=C(N2)C3=NCCS3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=C2C(=CC(=C1)OC(F)(F)F)C=C(N2)C3=NCCS3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C17H14F3N3O3S3/c1-23(29(24,25)14-3-2-5-27-14)13-9-11(26-17(18,19)20)7-10-8-12(22-15(10)13)16-21-4-6-28-16/h2-3,5,7-9,22H,4,6H2,1H3