N-[4-(4-bromophenyl)oxan-4-yl]-3-fluoranyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(4-bromophenyl)oxan-4-yl]-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(4-bromophenyl)tetrahydropyran-4-yl]-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-[4-(4-bromophenyl)-4-oxanyl]-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(4-bromophenyl)oxan-4-yl]-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: N-[4-(4-bromophenyl)tetrahydropyran-4-yl]-3-fluoro-4-methoxy-benzenesulfonamide Formula: C18H19BrFNO4S MolecularWeight: 444.315163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2(CCOCC2)C3=CC=C(C=C3)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2(CCOCC2)C3=CC=C(C=C3)Br)F

InChI

InChI=1S/C18H19BrFNO4S/c1-24-17-7-6-15(12-16(17)20)26(22,23)21-18(8-10-25-11-9-18)13-2-4-14(19)5-3-13/h2-7,12,21H,8-11H2,1H3