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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C16H16F2N2O6S MolecularWeight: 402.369846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC(F)F)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC(F)F)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16F2N2O6S/c1-10-3-5-12(8-13(10)20(21)22)27(23,24)19-9-11-4-6-14(26-16(17)18)15(7-11)25-2/h3-8,16,19H,9H2,1-2H3