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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-N,4-dimethyl-3-nitro-benzenesulfonamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]-N,4-dimethyl-3-nitro-benzenesulfonamide CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-N,4-dimethyl-3-nitrobenzenesulfonamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-N,4-dimethyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-(difluoromethoxy)benzyl]-N,4-dimethyl-3-nitro-benzenesulfonamide Formula: C16H16F2N2O5S MolecularWeight: 386.370446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H16F2N2O5S/c1-11-3-8-14(9-15(11)20(21)22)26(23,24)19(2)10-12-4-6-13(7-5-12)25-16(17)18/h3-9,16H,10H2,1-2H3