N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-5-fluoranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-5-fluoranyl-2-methoxy-benzenesulfonamide Openeye Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-5-fluoro-2-methoxy-benzenesulfonamide CAS Name: N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]-5-fluoro-2-methoxybenzenesulfonamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-5-fluoro-2-methoxybenzenesulfonamide Traditional Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-5-fluoro-2-methoxy-benzenesulfonamide Formula: C18H16ClFN2O3S2 MolecularWeight: 426.912643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)F)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

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