3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(3,4-difluorophenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(3,4-difluorophenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(3,4-difluorophenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(3,4-difluorophenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Formula: C20H18F2N2O6S2 MolecularWeight: 484.493526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H18F2N2O6S2/c1-29-14-5-3-13(4-6-14)23-31(25,26)16-8-10-20(30-2)19(12-16)24-32(27,28)15-7-9-17(21)18(22)11-15/h3-12,23-24H,1-2H3