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

Systemtic Name: 3-chloranyl-N-[5-(4-fluoranyl-3-methyl-phenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[5-(4-fluoro-3-methyl-phenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[5-(4-fluoro-3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[5-(4-fluoro-3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[5-(4-fluoro-3-methyl-phenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C16H13ClFN3O2S2 MolecularWeight: 397.874723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN=C(S2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN=C(S2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C)F

InChI

InChI=1S/C16H13ClFN3O2S2/c1-9-8-11(6-7-13(9)18)15-19-20-16(24-15)21-25(22,23)14-5-3-4-12(17)10(14)2/h3-8H,1-2H3,(H,20,21)