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

Systemtic Name: 3-chloranyl-5-fluoranyl-2-methyl-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Openeye Name: 3-chloro-5-fluoro-N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-5-fluoro-2-methyl-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide IUPAC Name: 3-chloro-5-fluoro-2-methyl-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Traditional Name: 3-chloro-5-fluoro-N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-2-methyl-benzenesulfonamide Formula: C12H13ClFN3O2S2 MolecularWeight: 349.831923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)F)S(=O)(=O)NC2=NC(=NS2)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1Cl)F)S(=O)(=O)NC2=NC(=NS2)C(C)C

InChI

InChI=1S/C12H13ClFN3O2S2/c1-6(2)11-15-12(20-16-11)17-21(18,19)10-5-8(14)4-9(13)7(10)3/h4-6H,1-3H3,(H,15,16,17)