N-[4-bromanyl-2-(trifluoromethyloxy)phenyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[4-bromanyl-2-(trifluoromethyloxy)phenyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-8-ethoxy-quinoline-5-sulfonamide Formula: C18H14BrF3N2O4S MolecularWeight: 491.27897

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C=C(C=C3)Br)OC(F)(F)F)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C=C(C=C3)Br)OC(F)(F)F)C=CC=N2

InChI

InChI=1S/C18H14BrF3N2O4S/c1-2-27-14-7-8-16(12-4-3-9-23-17(12)14)29(25,26)24-13-6-5-11(19)10-15(13)28-18(20,21)22/h3-10,24H,2H2,1H3