N-methyl-1-[4-[[[2-nitro-4-(trifluoromethyl)phenyl]amino]methyl]phenyl]methanesulfonamide

Systemtic Name: N-methyl-1-[4-[[[2-nitro-4-(trifluoromethyl)phenyl]amino]methyl]phenyl]methanesulfonamide Openeye Name: N-methyl-1-[4-[[2-nitro-4-(trifluoromethyl)anilino]methyl]phenyl]methanesulfonamide CAS Name: N-methyl-1-[4-[[2-nitro-4-(trifluoromethyl)anilino]methyl]phenyl]methanesulfonamide IUPAC Name: N-methyl-1-[4-[[2-nitro-4-(trifluoromethyl)anilino]methyl]phenyl]methanesulfonamide Traditional Name: N-methyl-1-[4-[[2-nitro-4-(trifluoromethyl)anilino]methyl]phenyl]methanesulfonamide Formula: C16H16F3N3O4S MolecularWeight: 403.37615

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H16F3N3O4S/c1-20-27(25,26)10-12-4-2-11(3-5-12)9-21-14-7-6-13(16(17,18)19)8-15(14)22(23)24/h2-8,20-21H,9-10H2,1H3