N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(N-mesyl-2-methyl-5-nitro-anilino)acetamide Formula: C17H15ClF3N3O5S MolecularWeight: 465.83131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C

InChI

InChI=1S/C17H15ClF3N3O5S/c1-10-3-5-12(24(26)27)8-15(10)23(30(2,28)29)9-16(25)22-11-4-6-14(18)13(7-11)17(19,20)21/h3-8H,9H2,1-2H3,(H,22,25)