3-chloranyl-N-[4-[3-(4-fluorophenyl)-2-oxidanyl-propyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-[3-(4-fluorophenyl)-2-oxidanyl-propyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[3-(4-fluorophenyl)-2-hydroxy-propyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[3-(4-fluorophenyl)-2-hydroxypropyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[3-(4-fluorophenyl)-2-hydroxypropyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[3-(4-fluorophenyl)-2-hydroxy-propyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C19H18ClFN2O3S2 MolecularWeight: 440.939223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC(CC3=CC=C(C=C3)F)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC(CC3=CC=C(C=C3)F)O

InChI

InChI=1S/C19H18ClFN2O3S2/c1-12-17(20)3-2-4-18(12)28(25,26)23-19-22-15(11-27-19)10-16(24)9-13-5-7-14(21)8-6-13/h2-8,11,16,24H,9-10H2,1H3,(H,22,23)