4-[2-(5-bromanylthiophen-2-yl)-4-(4-fluorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-(5-bromanylthiophen-2-yl)-4-(4-fluorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-(5-bromo-2-thienyl)-4-(4-fluorophenyl)thiazol-5-yl]benzenesulfonamide CAS Name: 4-[2-(5-bromo-2-thiophenyl)-4-(4-fluorophenyl)-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-(5-bromothiophen-2-yl)-4-(4-fluorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-(5-bromo-2-thienyl)-4-(4-fluorophenyl)thiazol-5-yl]benzenesulfonamide Formula: C19H12BrFN2O2S3 MolecularWeight: 495.408183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC(=N2)C3=CC=C(S3)Br)C4=CC=C(C=C4)S(=O)(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC(=N2)C3=CC=C(S3)Br)C4=CC=C(C=C4)S(=O)(=O)N)F

InChI

InChI=1S/C19H12BrFN2O2S3/c20-16-10-9-15(26-16)19-23-17(11-1-5-13(21)6-2-11)18(27-19)12-3-7-14(8-4-12)28(22,24)25/h1-10H,(H2,22,24,25)