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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-[4-(difluoromethoxy)phenyl]-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-4-hydroxy-3-nitro-benzenesulfonamide Formula: C13H10F2N2O6S MolecularWeight: 360.290106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C13H10F2N2O6S/c14-13(15)23-9-3-1-8(2-4-9)16-24(21,22)10-5-6-12(18)11(7-10)17(19)20/h1-7,13,16,18H