N-[3-oxidanyl-2-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[3-oxidanyl-2-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-(benzenesulfonamido)-3-hydroxy-phenyl]acetamide CAS Name: N-[2-(benzenesulfonamido)-3-hydroxyphenyl]acetamide IUPAC Name: N-[2-(benzenesulfonamido)-3-hydroxyphenyl]acetamide Traditional Name: N-[2-(benzenesulfonamido)-3-hydroxy-phenyl]acetamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC=C1)O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(C(=CC=C1)O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O4S/c1-10(17)15-12-8-5-9-13(18)14(12)16-21(19,20)11-6-3-2-4-7-11/h2-9,16,18H,1H3,(H,15,17)