4-methyl-N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

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