2,3,4-tris(fluoranyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide

Systemtic Name: 2,3,4-tris(fluoranyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide CAS Name: 2,3,4-trifluoro-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide IUPAC Name: 2,3,4-trifluoro-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide Formula: C20H16F3NO5S MolecularWeight: 439.40495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F)OC

InChI

InChI=1S/C20H16F3NO5S/c1-27-13-4-6-14(7-5-13)29-17-11-12(3-9-16(17)28-2)24-30(25,26)18-10-8-15(21)19(22)20(18)23/h3-11,24H,1-2H3