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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=C(S3)Br)C4=CN=CS4)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=C(S3)Br)C4=CN=CS4)F

InChI

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