N-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C15H14F2N2O4S MolecularWeight: 356.344466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=C(C=C(C=C2)F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)C2=C(C=C(C=C2)F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H14F2N2O4S/c1-9-3-5-12(8-15(9)19(20)21)24(22,23)18-10(2)13-6-4-11(16)7-14(13)17/h3-8,10,18H,1-2H3/t10-/m1/s1