| SpectraBase Spectrum ID |
Cal1IYybqBM |
| Name |
4-chloro-N-(3-phenyl(benzo(b)thien-2-yl)benzenesulfonamide |
| CAS Registry Number |
74725-59-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14ClNO2S2 |
| InChI |
InChI=1S/C20H14ClNO2S2/c21-15-10-12-16(13-11-15)26(23,24)22-20-19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)25-20/h1-13,22H |
| InChIKey |
JZBDDUBYNLQIOW-UHFFFAOYSA-N |
| Molecular Weight |
399.910 g/mol |
| SMILES |
N(c1c(c2ccccc2s1)-c1ccccc1)S(c1ccc(cc1)Cl)(=O)=O |
| SPLASH |
splash10-00di-0092200000-34ccf3c0df0f8a975a2b |
| Source of Spectrum |
J-45-4369-0 |
| Synonyms |
4-chloro-N-(3-phenyl-1-benzothien-2-yl)benzenesulfonamide |
| Wiley ID |
1368917 |
