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

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-2-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-3-nitro-benzenesulfonamide CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[2-(difluoromethoxy)benzyl]-2-methyl-3-nitro-benzenesulfonamide Formula: C15H14F2N2O5S MolecularWeight: 372.343866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NCC2=CC=CC=C2OC(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NCC2=CC=CC=C2OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H14F2N2O5S/c1-10-12(19(20)21)6-4-8-14(10)25(22,23)18-9-11-5-2-3-7-13(11)24-15(16)17/h2-8,15,18H,9H2,1H3