N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2-methyl-3-nitro-benzenesulfonamide CAS Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2-methyl-3-nitro-benzenesulfonamide Formula: C16H16F2N2O5S MolecularWeight: 386.370446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NCCC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NCCC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H16F2N2O5S/c1-11-14(20(21)22)3-2-4-15(11)26(23,24)19-10-9-12-5-7-13(8-6-12)25-16(17)18/h2-8,16,19H,9-10H2,1H3