4-bromanyl-N-[4-(2-chloranyl-6-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-(2-chloranyl-6-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[4-(2-chloro-6-fluoro-phenyl)thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[4-(2-chloro-6-fluorophenyl)-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[4-(2-chloro-6-fluorophenyl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[4-(2-chloro-6-fluoro-phenyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C16H11BrClFN2O2S2 MolecularWeight: 461.756143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=NC(=CS2)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=NC(=CS2)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H11BrClFN2O2S2/c1-9-7-10(17)5-6-14(9)25(22,23)21-16-20-13(8-24-16)15-11(18)3-2-4-12(15)19/h2-8H,1H3,(H,20,21)