NYV
1-(propan-2-yl)-1H-imidazole-4-sulfonamide
Created: | 2019-05-29 |
Last modified: | 2019-07-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 1-(propan-2-yl)-1H-imidazole-4-sulfonamide |
Systematic Name (OpenEye OEToolkits) | 1-propan-2-ylimidazole-4-sulfonamide |
Formula | C6 H11 N3 O2 S |
Molecular Weight | 189.235 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1(cnc(S(N)(=O)=O)c1)C(C)C |
SMILES | CACTVS | 3.385 | CC(C)n1cnc(c1)[S](N)(=O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)n1cc(nc1)S(=O)(=O)N |
Canonical SMILES | CACTVS | 3.385 | CC(C)n1cnc(c1)[S](N)(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)n1cc(nc1)S(=O)(=O)N |
InChI | InChI | 1.03 | InChI=1S/C6H11N3O2S/c1-5(2)9-3-6(8-4-9)12(7,10)11/h3-5H,1-2H3,(H2,7,10,11) |
InChIKey | InChI | 1.03 | DEJLCHRMKBBNPV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71757215 |