N3-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]benzene-1,3-disulfonamide Openeye Name: N3-[3-(difluoromethoxy)-4-methoxy-phenyl]benzene-1,3-disulfonamide CAS Name: N3-[3-(difluoromethoxy)-4-methoxyphenyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[3-(difluoromethoxy)-4-methoxyphenyl]benzene-1,3-disulfonamide Traditional Name: N'-[3-(difluoromethoxy)-4-methoxy-phenyl]benzene-1,3-disulfonamide Formula: C14H14F2N2O6S2 MolecularWeight: 408.397566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14F2N2O6S2/c1-23-12-6-5-9(7-13(12)24-14(15)16)18-26(21,22)11-4-2-3-10(8-11)25(17,19)20/h2-8,14,18H,1H3,(H2,17,19,20)