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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[methylsulfonyl-[2,4,5-tris(chloranyl)phenyl]amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(2,4,5-trichloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(2,4,5-trichloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(2,4,5-trichloro-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(2,4,5-trichloro-N-mesyl-anilino)acetamide Formula: C17H14Cl3N3O3S MolecularWeight: 446.73536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl3N3O3S/c1-27(25,26)23(16-9-14(19)13(18)8-15(16)20)10-17(24)22-12-4-2-11(3-5-12)6-7-21/h2-5,8-9H,6,10H2,1H3,(H,22,24)