N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-chlorophenyl)methylsulfonyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-chlorophenyl)methylsulfonyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-chlorophenyl)methylsulfonyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylsulfonyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylsulfonyl]acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H15Cl2NO4S MolecularWeight: 388.2656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15Cl2NO4S/c1-23-15-7-6-13(18)8-14(15)19-16(20)10-24(21,22)9-11-2-4-12(17)5-3-11/h2-8H,9-10H2,1H3,(H,19,20)