N-(4-methoxy-3-oxidanyl-phenyl)-3-nitro-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-3-nitro-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-3-nitro-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-3-nitro-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-3-nitro-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-3-nitro-4-(trifluoromethoxy)benzenesulfonamide Formula: C14H11F3N2O7S MolecularWeight: 408.30655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11F3N2O7S/c1-25-13-4-2-8(6-11(13)20)18-27(23,24)9-3-5-12(26-14(15,16)17)10(7-9)19(21)22/h2-7,18,20H,1H3