| SpectraBase Spectrum ID |
BkUbY8itoZa |
| Name |
Benzo[cd]indol-2(1H)-one, 3,6-bis(1-pyrrolidinylsulfonyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N3O5S2 |
| InChI |
InChI=1S/C19H21N3O5S2/c23-19-18-16(29(26,27)22-11-3-4-12-22)7-5-13-15(8-6-14(20-19)17(13)18)28(24,25)21-9-1-2-10-21/h5-8H,1-4,9-12H2,(H,20,23) |
| InChIKey |
FJZSFTDTAPXLGV-UHFFFAOYSA-N |
| Molecular Weight |
435.513 g/mol |
| SMILES |
N1c2ccc(c3ccc(c(C1=O)c23)S(N1CCCC1)(=O)=O)S(N1CCCC1)(=O)=O |
| SPLASH |
splash10-006x-9300000000-b1153f244032c66a07b6 |
| Source of Spectrum |
IY-1-4545-3 |
| Synonyms |
3,6-bis(1-pyrrolidinylsulfonyl)-1H-benzo[cd]indol-2-one
3,6-bis(pyrrolidin-1-ylsulfonyl)-1H-benzo[cd]indol-2-one |
| Wiley ID |
1653436 |
![Benzo[cd]indol-2(1H)-one, 3,6-bis(1-pyrrolidinylsulfonyl)-](/api/spectrum/BkUbY8itoZa/structure.png?h=300&w=458 "Benzo[cd]indol-2(1H)-one, 3,6-bis(1-pyrrolidinylsulfonyl)-")
