7GC
4-methyl-N-(thiazol-2-ylcarbamoyl)benzenesulfonamide
Created: | 2016-10-19 |
Last modified: | 2021-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 4-methyl-N-(thiazol-2-ylcarbamoyl)benzenesulfonamide |
Synonyms | 4-methyl-N-[(1,3-thiazol-2-yl)carbamoyl]benzene-1-sulfonamide |
Systematic Name (OpenEye OEToolkits) | 1-(4-methylphenyl)sulfonyl-3-(1,3-thiazol-2-yl)urea |
Formula | C11 H11 N3 O3 S2 |
Molecular Weight | 297.353 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Cc1ccc(cc1)S(NC(Nc2sccn2)=O)(=O)=O |
SMILES | CACTVS | 3.385 | Cc1ccc(cc1)[S](=O)(=O)NC(=O)Nc2sccn2 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc(cc1)S(=O)(=O)NC(=O)Nc2nccs2 |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(cc1)[S](=O)(=O)NC(=O)Nc2sccn2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc(cc1)S(=O)(=O)NC(=O)Nc2nccs2 |
InChI | InChI | 1.03 | InChI=1S/C11H11N3O3S2/c1-8-2-4-9(5-3-8)19(16,17)14-10(15)13-11-12-6-7-18-11/h2-7H,1H3,(H2,12,13,14,15) |
InChIKey | InChI | 1.03 | ZXPLKYLPCUVOFS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 324088 |
ChEMBL | CHEMBL1707026 |