N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C18H16F3N3O3S2 MolecularWeight: 443.46315

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C18H16F3N3O3S2/c19-18(20,21)13-3-1-2-4-16(13)29(25,26)23-12-5-6-14-15(11-12)28-17(22-14)24-7-9-27-10-8-24/h1-6,11,23H,7-10H2