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

Systemtic Name: 3-fluoranyl-N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-fluoro-N-[2-[2-(3-fluorophenyl)thiazol-4-yl]ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-fluoro-N-[2-[2-(3-fluorophenyl)-4-thiazolyl]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-fluoro-N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-fluoro-N-[2-[2-(3-fluorophenyl)thiazol-4-yl]ethyl]-4-methoxy-benzenesulfonamide Formula: C18H16F2N2O3S2 MolecularWeight: 410.458046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F2N2O3S2/c1-25-17-6-5-15(10-16(17)20)27(23,24)21-8-7-14-11-26-18(22-14)12-3-2-4-13(19)9-12/h2-6,9-11,21H,7-8H2,1H3