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

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-[methylsulfonyl-[2,4,5-tris(chloranyl)phenyl]amino]ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-(2,4,5-trichloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-(2,4,5-trichloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-(2,4,5-trichloro-N-methylsulfonylanilino)acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-(2,4,5-trichloro-N-mesyl-anilino)acetamide Formula: C16H14Cl3N3O5S MolecularWeight: 466.72346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C2=CC(=C(C=C2Cl)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C2=CC(=C(C=C2Cl)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H14Cl3N3O5S/c1-9-3-4-10(22(24)25)5-14(9)20-16(23)8-21(28(2,26)27)15-7-12(18)11(17)6-13(15)19/h3-7H,8H2,1-2H3,(H,20,23)