| SpectraBase Spectrum ID |
3Qo2lucxejU |
| Name |
4-Nitro-N-[1',1'a,6',6'a-tetrahydrocycloprop[a]inden-6'-yl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O4S |
| InChI |
InChI=1S/C16H14N2O4S/c19-18(20)10-5-7-11(8-6-10)23(21,22)17-16-13-4-2-1-3-12(13)14-9-15(14)16/h1-8,14-17H,9H2/t14-,15-,16-/m1/s1 |
| InChIKey |
TUTKRUAGHBLVSU-BZUAXINKSA-N |
| Molecular Weight |
330.358 g/mol |
| SMILES |
N([C@]1([C@]2([C@](C2)(c2c1cccc2)[H])[H])[H])S(c1ccc(N(=O)=O)cc1)(=O)=O |
| SPLASH |
splash10-004l-0900000000-8ff3bfcbd7f843fe3f7c |
| Source of Spectrum |
H-80-1102-36 |
| Synonyms |
4-Nitro-N-[(1aS,6S,6aR)-1',1'a,6',6'a-tetrahydrocycloprop[a]inden-6'-yl]benzenesulfonamide
N-(1,2,3,6a-tetrahydrocyclopropa[a]inden-3-yl)-4-nitrobenzenesulfonamide |
| Wiley ID |
1327603 |
![4-Nitro-N-[1',1'a,6',6'a-tetrahydrocycloprop[a]inden-6'-yl]benzenesulfonamide](/api/spectrum/3Qo2lucxejU/structure.png?h=300&w=458 "4-Nitro-N-[1',1'a,6',6'a-tetrahydrocycloprop[a]inden-6'-yl]benzenesulfonamide")
