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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(5-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(5-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(5-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-besyl-N-(5-chloro-2-hydroxy-phenyl)acetamide Formula: C14H12ClNO4S MolecularWeight: 325.76738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C14H12ClNO4S/c15-10-6-7-13(17)12(8-10)16-14(18)9-21(19,20)11-4-2-1-3-5-11/h1-8,17H,9H2,(H,16,18)