About 4-(dimethylsulfamoylamino)-3-methylbenzoic acid
4-(dimethylsulfamoylamino)-3-methylbenzoic acid (PubChem CID 28787969) has the molecular formula C10H14N2O4S
and a molecular weight of 258.30 g/mol. Its IUPAC name is 4-(dimethylsulfamoylamino)-3-methylbenzoic acid.
Molecular Properties
| Compound Name | 4-(dimethylsulfamoylamino)-3-methylbenzoic acid |
| PubChem CID | 28787969 |
| Molecular Formula | C10H14N2O4S |
| Molecular Weight | 258.30 g/mol |
| Exact Mass | 258.07 |
| IUPAC Name | 4-(dimethylsulfamoylamino)-3-methylbenzoic acid |
| SMILES | Cc1cc(C(=O)O)ccc1NS(=O)(=O)N(C)C |
| InChI | InChI=1S/C10H14N2O4S/c1-7-6-8(10(13)14)4-5-9(7)11-17(15,16)12(2)3/h4-6,11H,1-3H3,(H,13,14) |
| InChIKey | OYQMQFDPRKEHOE-UHFFFAOYSA-N |
| XLogP | 0.91 |
| TPSA | 86.71 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 258.30 |
| LogP ≤ 5 | 0.91 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(dimethylsulfamoylamino)-3-methylbenzoic acid?
The IUPAC name of 4-(dimethylsulfamoylamino)-3-methylbenzoic acid (CID 28787969) is 4-(dimethylsulfamoylamino)-3-methylbenzoic acid.
What is the SMILES notation for 4-(dimethylsulfamoylamino)-3-methylbenzoic acid?
The canonical SMILES for 4-(dimethylsulfamoylamino)-3-methylbenzoic acid is Cc1cc(C(=O)O)ccc1NS(=O)(=O)N(C)C.
What is the InChIKey of 4-(dimethylsulfamoylamino)-3-methylbenzoic acid?
The InChIKey is OYQMQFDPRKEHOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S/c1-7-6-8(10(13)14)4-5-9(7)11-17(15,16)12(2)3/h4-6,11H,1-3H3,(H,13,14).
What are the key properties of 4-(dimethylsulfamoylamino)-3-methylbenzoic acid?
4-(dimethylsulfamoylamino)-3-methylbenzoic acid has a molecular weight of 258.30 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoylamino)-3-methylbenzoic acid is sourced from PubChem (CID 28787969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).