SpectraBase Spectrum ID |
CHYAUlpBCHy |
Name |
2-(BENZYLTHIO)-5'-CHLORO-2',4'-DISULFAMOYLACETANILIDE |
Source of Sample |
J. M. MCMANUS, CHAS. PFIZER & COMPANY, INC., GROTON, CONNECTICUT |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16ClN3O5S3 |
InChI |
InChI=1S/C15H16ClN3O5S3/c16-11-6-12(14(27(18,23)24)7-13(11)26(17,21)22)19-15(20)9-25-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,19,20)(H2,17,21,22)(H2,18,23,24) |
InChIKey |
MJTXKZFRYJXYGM-UHFFFAOYSA-N |
Literature Reference |
JHTC 5, 137(1968) |
Melting Point |
189-191C |
Molecular Weight |
449.938995 |
Synonyms |
1,3-BENZENEDISULFONAMIDE, 4-/2-/BENZYL- THIO/ACETAMIDO/-6-CHLORO-,
ACETANILIDE, 2-/BENZYLTHIO/-5*- CHLORO-2*,4*-DISULFAMOYL-, |
Technique |
KBr WAFER |