U7M
1-butyl-3-(4-sulfamoylphenyl)urea
Created: | 2023-01-27 |
Last modified: | 2024-02-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1-butyl-3-(4-sulfamoylphenyl)urea |
Synonyms | 4-(3-butylureido)benzenesulfonamide |
Systematic Name (OpenEye OEToolkits) | 1-butyl-3-(4-sulfamoylphenyl)urea |
Formula | C11 H17 N3 O3 S |
Molecular Weight | 271.336 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCCCNC(=O)Nc1ccc(cc1)[S](N)(=O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)N |
Canonical SMILES | CACTVS | 3.385 | CCCCNC(=O)Nc1ccc(cc1)[S](N)(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)N |
InChI | InChI | 1.06 | InChI=1S/C11H17N3O3S/c1-2-3-8-13-11(15)14-9-4-6-10(7-5-9)18(12,16)17/h4-7H,2-3,8H2,1H3,(H2,12,16,17)(H2,13,14,15) |
InChIKey | InChI | 1.06 | KRWAZLNUJVEUNK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 12832906 |