4-bromanyl-N-[3-(2-chloranyl-6-fluoranyl-phenyl)-1,2,4-thiadiazol-5-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-(2-chloranyl-6-fluoranyl-phenyl)-1,2,4-thiadiazol-5-yl]-2-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[3-(2-chloro-6-fluoro-phenyl)-1,2,4-thiadiazol-5-yl]-2-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[3-(2-chloro-6-fluorophenyl)-1,2,4-thiadiazol-5-yl]-2-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[3-(2-chloro-6-fluorophenyl)-1,2,4-thiadiazol-5-yl]-2-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[3-(2-chloro-6-fluoro-phenyl)-1,2,4-thiadiazol-5-yl]-2-methyl-benzenesulfonamide Formula: C15H10BrClFN3O2S2 MolecularWeight: 462.744203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=NC(=NS2)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=NC(=NS2)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C15H10BrClFN3O2S2/c1-8-7-9(16)5-6-12(8)25(22,23)21-15-19-14(20-24-15)13-10(17)3-2-4-11(13)18/h2-7H,1H3,(H,19,20,21)