| SpectraBase Spectrum ID |
3Eb9F1Wo2IK |
| Name |
3-(2-CHLORO-4-SULFAMOYLPHENYL)-1-PHENYLHYDANTOIN |
| Source of Sample |
R. W. PFIRRMANN, GEISTLICH AG, WOLHUSEN, SWITZERLAND |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClN3O4S |
| InChI |
InChI=1S/C15H12ClN3O4S/c16-12-8-11(24(17,22)23)6-7-13(12)19-14(20)9-18(15(19)21)10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,22,23) |
| InChIKey |
IXSHAMHRGOXHGG-UHFFFAOYSA-N |
| Literature Reference |
ARZNEIM.-FORSCH. (DRUG RES.) 27, 2125(1977)
Abstract-Chemical Abstracts= 88, 69084(1978) |
| Melting Point |
241-243C |
| Molecular Weight |
365.787994 |
| Synonyms |
BENZENESULFONAMIDE, 3-CHLORO- 4-/2,5-DIOXO-3-PHENYL-1-IMIDAZOLIDIN- YL/-,
HYDANTOIN, 3-/2-CHLORO-4-SULFAMOYL- PHENYL/-1-PHENYL-, |
| Technique |
KBr WAFER |
