SpectraBase Spectrum ID |
JzEcEjO6j0C |
Name |
{o-[(p-CHLOROPHENYL)SULFAMOYL]PHENYL}ACETIC ACID |
Source of Sample |
E. Sianesi, R. Redaelli, M. J. Magistretti & E. Massarani, Recordati S.A.S., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12ClNO4S |
InChI |
InChI=1S/C14H12ClNO4S/c15-11-5-7-12(8-6-11)16-21(19,20)13-4-2-1-3-10(13)9-14(17)18/h1-8,16H,9H2,(H,17,18) |
InChIKey |
NJQIBCBARZQEML-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 1133(1973) |
Melting Point |
128-130C |
Molecular Weight |
325.763000 |
Synonyms |
ACETIC ACID, /O-//P-CHLOROPHENYL/- SULFAMOYL/PHENYL/-, |
Technique |
KBr WAFER |