N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-(4-cyanophenoxy)acetamide Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13ClN2O4S/c1-24(21,22)13-6-7-14(17)15(8-13)19-16(20)10-23-12-4-2-11(9-18)3-5-12/h2-8H,10H2,1H3,(H,19,20)