N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-2-nitro-benzenesulfonamide Openeye Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-nitro-benzenesulfonamide CAS Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-nitrobenzenesulfonamide Traditional Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-nitro-benzenesulfonamide Formula: C20H16F2N2O6S MolecularWeight: 450.412646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C20H16F2N2O6S/c1-29-15-9-6-13(7-10-15)16-12-14(8-11-18(16)30-20(21)22)23-31(27,28)19-5-3-2-4-17(19)24(25)26/h2-12,20,23H,1H3