N-[2-chloranyl-5-oxidanyl-4-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-5-oxidanyl-4-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[4-(benzenesulfonamido)-2-chloro-5-hydroxy-phenyl]acetamide CAS Name: N-[4-(benzenesulfonamido)-2-chloro-5-hydroxyphenyl]acetamide IUPAC Name: N-[4-(benzenesulfonamido)-2-chloro-5-hydroxyphenyl]acetamide Traditional Name: N-[4-(benzenesulfonamido)-2-chloro-5-hydroxy-phenyl]acetamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1Cl)NS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1Cl)NS(=O)(=O)C2=CC=CC=C2)O

InChI

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