Identification
| Name |
1-(4-Chloro-2-Nitrophenyl)Sulfonylindole |
| Synonyms |
1-(4-Chloro-2-Nitro-Phenyl)Sulfonylindole; 1-[(4-Chloro-2-Nitrophenyl)Sulfonyl]-1H-Indole; 1H-Indole, 1-[(4-Chloro-2-Nitrophenyl)Sulfonyl]- |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H9ClN2O4S |
| Molecular Weight |
336.75 |
| CAS Registry Number |
173908-25-3 |
| SMILES |
C1=CC3=C([N]1[S](=O)(=O)C2=C([N+]([O-])=O)C=C(Cl)C=C2)C=CC=C3 |
| InChI |
1S/C14H9ClN2O4S/c15-11-5-6-14(13(9-11)17(18)19)22(20,21)16-8-7-10-3-1-2-4-12(10)16/h1-9H |
| InChIKey |
MOLBEASYUVSQIJ-UHFFFAOYSA-N |
|