About (4-chlorophenyl)sulfonyl-methylazanide
(4-chlorophenyl)sulfonyl-methylazanide (PubChem CID 101403328) has the molecular formula C7H7ClNO2S-
and a molecular weight of 204.66 g/mol. Its IUPAC name is (4-chlorophenyl)sulfonyl-methylazanide.
Molecular Properties
| Compound Name | (4-chlorophenyl)sulfonyl-methylazanide |
| PubChem CID | 101403328 |
| Molecular Formula | C7H7ClNO2S- |
| Molecular Weight | 204.66 g/mol |
| Exact Mass | 203.99 |
| IUPAC Name | (4-chlorophenyl)sulfonyl-methylazanide |
| SMILES | C[N-]S(=O)(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C7H7ClNO2S/c1-9-12(10,11)7-4-2-6(8)3-5-7/h2-5H,1H3/q-1 |
| InChIKey | KNJDEQLXLCUMNK-UHFFFAOYSA-N |
| XLogP | 2.03 |
| TPSA | 48.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.66 |
| LogP ≤ 5 | 2.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (4-chlorophenyl)sulfonyl-methylazanide?
The IUPAC name of (4-chlorophenyl)sulfonyl-methylazanide (CID 101403328) is (4-chlorophenyl)sulfonyl-methylazanide.
What is the SMILES notation for (4-chlorophenyl)sulfonyl-methylazanide?
The canonical SMILES for (4-chlorophenyl)sulfonyl-methylazanide is C[N-]S(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of (4-chlorophenyl)sulfonyl-methylazanide?
The InChIKey is KNJDEQLXLCUMNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClNO2S/c1-9-12(10,11)7-4-2-6(8)3-5-7/h2-5H,1H3/q-1.
What are the key properties of (4-chlorophenyl)sulfonyl-methylazanide?
(4-chlorophenyl)sulfonyl-methylazanide has a molecular weight of 204.66 g/mol, XLogP of 2.03, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)sulfonyl-methylazanide is sourced from PubChem (CID 101403328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).