3-chloranyl-4-fluoranyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzenesulfonamide Formula: C18H16ClFN2O3S2 MolecularWeight: 426.912643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CCNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CCNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H16ClFN2O3S2/c1-25-14-4-2-12(3-5-14)18-22-13(11-26-18)8-9-21-27(23,24)15-6-7-17(20)16(19)10-15/h2-7,10-11,21H,8-9H2,1H3