9E8
1-(4-chlorophenyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea
| Created: | 2017-05-11 |
| Last modified: | 2018-01-17 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 39 |
| Chiral Atom Count | 0 |
| Bond Count | 40 |
| Aromatic Bond Count | 12 |
Chemical Component Summary | |
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| Name | 1-(4-chlorophenyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea |
| Systematic Name (OpenEye OEToolkits) | 1-(4-chlorophenyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea |
| Formula | C15 H16 Cl N3 O3 S |
| Molecular Weight | 353.824 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(CCNC(=O)Nc2ccc(Cl)cc2)cc1 |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1CCNC(=O)Nc2ccc(cc2)Cl)S(=O)(=O)N |
| Canonical SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(CCNC(=O)Nc2ccc(Cl)cc2)cc1 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1CCNC(=O)Nc2ccc(cc2)Cl)S(=O)(=O)N |
| InChI | InChI | 1.03 | InChI=1S/C15H16ClN3O3S/c16-12-3-5-13(6-4-12)19-15(20)18-10-9-11-1-7-14(8-2-11)23(17,21)22/h1-8H,9-10H2,(H2,17,21,22)(H2,18,19,20) |
| InChIKey | InChI | 1.03 | VPDAMEWDQFFXRN-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 1130083 |
| ChEMBL | CHEMBL1408684 |














