20Z
4-{[4-amino-5-(naphthalen-2-ylcarbonyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide
Created: | 2011-04-21 |
Last modified: | 2012-10-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 45 |
Chiral Atom Count | 0 |
Bond Count | 48 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | 4-{[4-amino-5-(naphthalen-2-ylcarbonyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide |
Systematic Name (OpenEye OEToolkits) | 4-[(4-azanyl-5-naphthalen-2-ylcarbonyl-1,3-thiazol-2-yl)amino]benzenesulfonamide |
Formula | C20 H16 N4 O3 S2 |
Molecular Weight | 424.496 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(N)c4ccc(Nc1nc(c(s1)C(=O)c3cc2ccccc2cc3)N)cc4 |
SMILES | CACTVS | 3.370 | Nc1nc(Nc2ccc(cc2)[S](N)(=O)=O)sc1C(=O)c3ccc4ccccc4c3 |
SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc2cc(ccc2c1)C(=O)c3c(nc(s3)Nc4ccc(cc4)S(=O)(=O)N)N |
Canonical SMILES | CACTVS | 3.370 | Nc1nc(Nc2ccc(cc2)[S](N)(=O)=O)sc1C(=O)c3ccc4ccccc4c3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc2cc(ccc2c1)C(=O)c3c(nc(s3)Nc4ccc(cc4)S(=O)(=O)N)N |
InChI | InChI | 1.03 | InChI=1S/C20H16N4O3S2/c21-19-18(17(25)14-6-5-12-3-1-2-4-13(12)11-14)28-20(24-19)23-15-7-9-16(10-8-15)29(22,26)27/h1-11H,21H2,(H,23,24)(H2,22,26,27) |
InChIKey | InChI | 1.03 | SUFGPCLKXWRBHX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 66553068 |
ChEMBL | CHEMBL2377685 |