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

Systemtic Name: 4-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylamino]-3-nitro-benzenesulfonamide Openeye Name: 4-[[4-(difluoromethoxy)-3-methoxy-phenyl]methylamino]-3-nitro-benzenesulfonamide CAS Name: 4-[[4-(difluoromethoxy)-3-methoxyphenyl]methylamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[[4-(difluoromethoxy)-3-methoxyphenyl]methylamino]-3-nitrobenzenesulfonamide Traditional Name: 4-[[4-(difluoromethoxy)-3-methoxy-benzyl]amino]-3-nitro-benzenesulfonamide Formula: C15H15F2N3O6S MolecularWeight: 403.357906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C15H15F2N3O6S/c1-25-14-6-9(2-5-13(14)26-15(16)17)8-19-11-4-3-10(27(18,23)24)7-12(11)20(21)22/h2-7,15,19H,8H2,1H3,(H2,18,23,24)