5-bromanyl-N-(8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(8-fluorothiochroman-4-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-(8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(8-fluorothiochroman-4-yl)-2-methoxy-benzenesulfonamide Formula: C16H15BrFNO3S2 MolecularWeight: 432.327603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2CCSC3=C2C=CC=C3F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2CCSC3=C2C=CC=C3F

InChI

InChI=1S/C16H15BrFNO3S2/c1-22-14-6-5-10(17)9-15(14)24(20,21)19-13-7-8-23-16-11(13)3-2-4-12(16)18/h2-6,9,13,19H,7-8H2,1H3