N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-nitro-4-(trifluoromethylsulfonyl)aniline

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-nitro-4-(trifluoromethylsulfonyl)aniline Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-nitro-4-(trifluoromethylsulfonyl)aniline CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-nitro-4-(trifluoromethylsulfonyl)aniline IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-nitro-4-(trifluoromethylsulfonyl)aniline Traditional Name: [(1R)-1-(2-methoxyphenyl)ethyl]-(2-nitro-4-triflyl-phenyl)amine Formula: C16H15F3N2O5S MolecularWeight: 404.36091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H15F3N2O5S/c1-10(12-5-3-4-6-15(12)26-2)20-13-8-7-11(9-14(13)21(22)23)27(24,25)16(17,18)19/h3-10,20H,1-2H3/t10-/m1/s1