N-(5-chloranyl-2-methoxy-phenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-besyl-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO4S/c1-21-14-8-7-11(16)9-13(14)17-15(18)10-22(19,20)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,18)