About 1-methoxy-4-(sulfamoylamino)benzene
1-methoxy-4-(sulfamoylamino)benzene (PubChem CID 12033284) has the molecular formula C7H10N2O3S
and a molecular weight of 202.24 g/mol. Its IUPAC name is 1-methoxy-4-(sulfamoylamino)benzene.
Molecular Properties
| Compound Name | 1-methoxy-4-(sulfamoylamino)benzene |
| PubChem CID | 12033284 |
| Molecular Formula | C7H10N2O3S |
| Molecular Weight | 202.24 g/mol |
| Exact Mass | 202.04 |
| IUPAC Name | 1-methoxy-4-(sulfamoylamino)benzene |
| SMILES | COc1ccc(NS(N)(=O)=O)cc1 |
| InChI | InChI=1S/C7H10N2O3S/c1-12-7-4-2-6(3-5-7)9-13(8,10)11/h2-5,9H,1H3,(H2,8,10,11) |
| InChIKey | ICWBFSCBEZAOCT-UHFFFAOYSA-N |
| XLogP | 0.31 |
| TPSA | 81.42 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.24 |
| LogP ≤ 5 | 0.31 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-methoxy-4-(sulfamoylamino)benzene?
The IUPAC name of 1-methoxy-4-(sulfamoylamino)benzene (CID 12033284) is 1-methoxy-4-(sulfamoylamino)benzene.
What is the SMILES notation for 1-methoxy-4-(sulfamoylamino)benzene?
The canonical SMILES for 1-methoxy-4-(sulfamoylamino)benzene is COc1ccc(NS(N)(=O)=O)cc1.
What is the InChIKey of 1-methoxy-4-(sulfamoylamino)benzene?
The InChIKey is ICWBFSCBEZAOCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3S/c1-12-7-4-2-6(3-5-7)9-13(8,10)11/h2-5,9H,1H3,(H2,8,10,11).
What are the key properties of 1-methoxy-4-(sulfamoylamino)benzene?
1-methoxy-4-(sulfamoylamino)benzene has a molecular weight of 202.24 g/mol, XLogP of 0.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-4-(sulfamoylamino)benzene is sourced from PubChem (CID 12033284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).