| SpectraBase Spectrum ID |
G1vmpIaoQS8 |
| Name |
2-CHLORO-4-(2-OXO-4-PHENYL-1-PYRROLIDINYL)BENZENESULFONAMIDE |
| Source of Sample |
R. W. PFIRRMANN, GEISTLICH AG, WOLHUSEN, SWITZERLAND |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN2O3S |
| InChI |
InChI=1S/C16H15ClN2O3S/c17-14-9-13(6-7-15(14)23(18,21)22)19-10-12(8-16(19)20)11-4-2-1-3-5-11/h1-7,9,12H,8,10H2,(H2,18,21,22) |
| InChIKey |
WFIFHOWQEJADPH-UHFFFAOYSA-N |
| Literature Reference |
ARZNEIM.-FORSCH. (DRUG RES.) 28, 952(1978)
Abstract-Chemical Abstracts= 89, 140202(1978) |
| Melting Point |
200-201C |
| Molecular Weight |
350.816986 |
| Synonyms |
2-PYRROLIDINONE, 1-/3-CHLORO- 4-SULFAMOYLPHENYL/-4-PHENYL-,
BENZENESULFONAMIDE, 2-CHLORO- 4-/2-OXO-4-PHENYL-1-PYRROLIDINYL/-, |
| Technique |
KBr WAFER |
