N-[2,3-bis(chloranyl)phenyl]-2-[methylsulfonyl-[2,4,5-tris(chloranyl)phenyl]amino]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[methylsulfonyl-[2,4,5-tris(chloranyl)phenyl]amino]ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(2,4,5-trichloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(2,4,5-trichloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(2,4,5-trichloro-N-methylsulfonylanilino)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(2,4,5-trichloro-N-mesyl-anilino)acetamide Formula: C15H11Cl5N2O3S MolecularWeight: 476.58944

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=C(C(=CC=C1)Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=C(C(=CC=C1)Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl5N2O3S/c1-26(24,25)22(13-6-10(18)9(17)5-11(13)19)7-14(23)21-12-4-2-3-8(16)15(12)20/h2-6H,7H2,1H3,(H,21,23)