N-[5-chloranyl-2-oxidanyl-3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[5-chloranyl-2-oxidanyl-3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-5-chloro-2-hydroxy-phenyl]acetamide CAS Name: N-[3-(benzenesulfonamido)-5-chloro-2-hydroxyphenyl]acetamide IUPAC Name: N-[3-(benzenesulfonamido)-5-chloro-2-hydroxyphenyl]acetamide Traditional Name: N-[3-(benzenesulfonamido)-5-chloro-2-hydroxy-phenyl]acetamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1O)NS(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1O)NS(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C14H13ClN2O4S/c1-9(18)16-12-7-10(15)8-13(14(12)19)17-22(20,21)11-5-3-2-4-6-11/h2-8,17,19H,1H3,(H,16,18)