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

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methylsulfonyl-2-nitro-anilino)acetamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methylsulfonyl-2-nitroanilino)acetamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methylsulfonyl-2-nitroanilino)acetamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-mesyl-2-nitro-anilino)acetamide Formula: C16H13ClF3N3O5S MolecularWeight: 451.80473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClF3N3O5S/c1-29(27,28)10-3-5-12(14(7-10)23(25)26)21-8-15(24)22-13-6-9(16(18,19)20)2-4-11(13)17/h2-7,21H,8H2,1H3,(H,22,24)