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

Systemtic Name: N-(2-methylphenyl)-2-[methylsulfonyl-[2,4,5-tris(chloranyl)phenyl]amino]ethanamide Openeye Name: N-(o-tolyl)-2-(2,4,5-trichloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2-methylphenyl)-2-(2,4,5-trichloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2-methylphenyl)-2-(2,4,5-trichloro-N-methylsulfonylanilino)acetamide Traditional Name: N-(o-tolyl)-2-(2,4,5-trichloro-N-mesyl-anilino)acetamide Formula: C16H15Cl3N2O3S MolecularWeight: 421.7259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(C2=CC(=C(C=C2Cl)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(C2=CC(=C(C=C2Cl)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H15Cl3N2O3S/c1-10-5-3-4-6-14(10)20-16(22)9-21(25(2,23)24)15-8-12(18)11(17)7-13(15)19/h3-8H,9H2,1-2H3,(H,20,22)