27Z
4-amino-2-[(4-sulfamoylphenyl)amino]-1,3-thiazole-5-carboxamide
Created: | 2011-04-28 |
Last modified: | 2012-10-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 4-amino-2-[(4-sulfamoylphenyl)amino]-1,3-thiazole-5-carboxamide |
Systematic Name (OpenEye OEToolkits) | 4-azanyl-2-[(4-sulfamoylphenyl)amino]-1,3-thiazole-5-carboxamide |
Formula | C10 H11 N5 O3 S2 |
Molecular Weight | 313.356 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(N)c2ccc(Nc1nc(c(s1)C(=O)N)N)cc2 |
SMILES | CACTVS | 3.370 | NC(=O)c1sc(Nc2ccc(cc2)[S](N)(=O)=O)nc1N |
SMILES | OpenEye OEToolkits | 1.7.2 | c1cc(ccc1Nc2nc(c(s2)C(=O)N)N)S(=O)(=O)N |
Canonical SMILES | CACTVS | 3.370 | NC(=O)c1sc(Nc2ccc(cc2)[S](N)(=O)=O)nc1N |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | c1cc(ccc1Nc2nc(c(s2)C(=O)N)N)S(=O)(=O)N |
InChI | InChI | 1.03 | InChI=1S/C10H11N5O3S2/c11-8-7(9(12)16)19-10(15-8)14-5-1-3-6(4-2-5)20(13,17)18/h1-4H,11H2,(H2,12,16)(H,14,15)(H2,13,17,18) |
InChIKey | InChI | 1.03 | NYEMVPGQXLAKEH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 66553072 |
ChEMBL | CHEMBL2377813 |