N-[2,6-bis(fluoranyl)phenyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-(2,6-difluorophenyl)-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-(2,6-difluorophenyl)-4-methoxy-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(2,6-difluorophenyl)-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-(2,6-difluorophenyl)-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C18H18F2N2O5S MolecularWeight: 412.407726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2F)F)C(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2F)F)C(=O)N3CCOCC3

InChI

InChI=1S/C18H18F2N2O5S/c1-26-16-6-5-12(11-13(16)18(23)22-7-9-27-10-8-22)28(24,25)21-17-14(19)3-2-4-15(17)20/h2-6,11,21H,7-10H2,1H3