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| IUPAC Name: | 1-(4-amino-3-iodophenyl)-N-methylmethanesulfonamide |
| Molecular Weight: | 326.15 |
| Molecular Formula: | C8H11IN2O2S |
| Canonical SMILES: | CNS(=O)(=O)CC1=CC(=C(C=C1)N)I |
| InChI: | InChI=1S/C8H11IN2O2S/c1-11-14(12,13)5-6-2-3-8(10)7(9)4-6/h2-4,11H,5,10H2,1H3 |
| InChI Key: | RXEPUECCBQHJEV-UHFFFAOYSA-N |
| Solubility: | Dichloromethane; Methanol |
| Appearance: | Pale Yellowish Solid |
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