SpectraBase Spectrum ID |
HbtxerT33ty |
Name |
3-(2-CHLORO-4-SULFAMOYLPHENYL)-1-PHENYL-4-IMIDAZOLIDINONE |
Source of Sample |
R. W. PFIRRMANN, GEISTLICH AG, WOLHUSEN, SWITZERLAND |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14ClN3O3S |
InChI |
InChI=1S/C15H14ClN3O3S/c16-13-8-12(23(17,21)22)6-7-14(13)19-10-18(9-15(19)20)11-4-2-1-3-5-11/h1-8H,9-10H2,(H2,17,21,22) |
InChIKey |
RDRUUAYFDUPERA-UHFFFAOYSA-N |
Literature Reference |
ARZNEIM.-FORSCH. (DRUG RES.) 27, 2336(1977)
Abstract-Chemical Abstracts= 89, 16699(1978) |
Melting Point |
206C |
Molecular Weight |
351.804993 |
Synonyms |
4-IMIDAZOLIDINONE, 3-/2-CHLORO- 4-SULFAMOYLPHENYL/-1-PHENYL-,
BENZENESULFONAMIDE, 3-CHLORO- 4-/5-OXO-3-PHENYL-1-IMIDAZOLIDINYL/-, |
Technique |
KBr WAFER |