N-(3-hydroxyphenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(3-hydroxyphenyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-besyl-N-(3-hydroxyphenyl)acetamide Formula: C14H13NO4S MolecularWeight: 291.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4S/c16-12-6-4-5-11(9-12)15-14(17)10-20(18,19)13-7-2-1-3-8-13/h1-9,16H,10H2,(H,15,17)