| SpectraBase Spectrum ID |
BaTFYz97AS5 |
| Name |
4-(5-(4-Chlorophenyl)-2-sulfamoyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)benzenamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClN5O2S2 |
| InChI |
InChI=1S/C17H14ClN5O2S2/c18-12-5-1-11(2-6-12)15-9-14(10-3-7-13(19)8-4-10)21-16-23(15)22-17(26-16)27(20,24)25/h1-9,15H,19H2,(H2,20,24,25) |
| InChIKey |
LJUKVJJEWCRVFZ-UHFFFAOYSA-N |
| Molecular Weight |
419.905 g/mol |
| SMILES |
Nc1ccc(C2=CC(N3N=C(S(=O)(=O)N)SC3=N2)c2ccc(cc2)Cl)cc1 |
| SPLASH |
splash10-0udi-0900300000-02e8c599eebc031d29f0 |
| Source of Spectrum |
F2-46-3717-4j |
| Wiley ID |
1689672 |
![4-(5-(4-Chlorophenyl)-2-sulfamoyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)benzenamine](/api/spectrum/BaTFYz97AS5/structure.png?h=300&w=458 "4-(5-(4-Chlorophenyl)-2-sulfamoyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)benzenamine")
