4-chloro-N-(2-methylindol-1-yl)-3-sulfamoylbenzamide
4-chloro-N-(2-methylindol-1-yl)-3-sulfamoylbenzamide
| Molecular Formula | C16H14ClN3O3S |
|---|---|
| Molecular Weight | 363.8 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 103.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 363.04443 |
| Heavy Atoms | 24 |
| Complexity | 580.0 |
Chemical Identifiers
| CAS Number | 63968-75-2 |
|---|---|
| SMILES | CC1=CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N |
| InChIKey | LWCDXWWLUHMMJI-UHFFFAOYSA-N |
📖 Product Overview
4-chloro-N-(2-methylindol-1-yl)-3-sulfamoylbenzamide (CAS: 63968-75-2) is a chemical compound with molecular formula C16H14ClN3O3S and molecular weight 363.8 g/mol. Its IUPAC systematic name is 4-chloro-N-(2-methylindol-1-yl)-3-sulfamoylbenzamide.
LWCDXWWLUHMMJI-UHFFFAOYSA-N.
SMILES: CC1=CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N.
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