4-bromanyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C21H14BrF3N2O3S2 MolecularWeight: 543.37667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=C(C=C(C=C4)Br)OC(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=C(C=C(C=C4)Br)OC(F)(F)F

InChI

InChI=1S/C21H14BrF3N2O3S2/c1-12-2-8-16-18(10-12)31-20(26-16)13-3-6-15(7-4-13)27-32(28,29)19-9-5-14(22)11-17(19)30-21(23,24)25/h2-11,27H,1H3