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

Systemtic Name: 3-chloranyl-N-[4-[(3-chloranyl-5-fluoranyl-phenyl)-oxidanyl-methyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(3-chloro-5-fluoro-phenyl)-hydroxy-methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[(3-chloro-5-fluorophenyl)-hydroxymethyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[(3-chloro-5-fluorophenyl)-hydroxymethyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[(3-chloro-5-fluoro-phenyl)-hydroxy-methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C17H13Cl2FN2O3S2 MolecularWeight: 447.331123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(C3=CC(=CC(=C3)Cl)F)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(C3=CC(=CC(=C3)Cl)F)O

InChI

InChI=1S/C17H13Cl2FN2O3S2/c1-9-13(19)3-2-4-15(9)27(24,25)22-17-21-14(8-26-17)16(23)10-5-11(18)7-12(20)6-10/h2-8,16,23H,1H3,(H,21,22)