N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-N-methyl-2-nitro-benzenesulfonamide

Systemtic Name: N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-N-methyl-2-nitro-benzenesulfonamide Openeye Name: N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-N-methyl-2-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-N-methyl-2-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-N-methyl-2-nitrobenzenesulfonamide Traditional Name: N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-N-methyl-2-nitro-benzenesulfonamide Formula: C17H14F6N2O4S MolecularWeight: 456.359479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F6N2O4S/c1-10(11-7-12(16(18,19)20)9-13(8-11)17(21,22)23)24(2)30(28,29)15-6-4-3-5-14(15)25(26)27/h3-10H,1-2H3/t10-/m1/s1