4NZ
4-nitrobenzenesulfonamide
Created: | 2010-04-01 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 0 |
Bond Count | 19 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-nitrobenzenesulfonamide |
Systematic Name (OpenEye OEToolkits) | 4-nitrobenzenesulfonamide |
Formula | C6 H6 N2 O4 S |
Molecular Weight | 202.188 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(N)c1ccc([N+]([O-])=O)cc1 |
SMILES | CACTVS | 3.370 | N[S](=O)(=O)c1ccc(cc1)[N+]([O-])=O |
SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(ccc1[N+](=O)[O-])S(=O)(=O)N |
Canonical SMILES | CACTVS | 3.370 | N[S](=O)(=O)c1ccc(cc1)[N+]([O-])=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(ccc1[N+](=O)[O-])S(=O)(=O)N |
InChI | InChI | 1.03 | InChI=1S/C6H6N2O4S/c7-13(11,12)6-3-1-5(2-4-6)8(9)10/h1-4H,(H2,7,11,12) |
InChIKey | InChI | 1.03 | QWKKYJLAUWFPDB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL282157 |
PubChem | 22784 |
ChEMBL | CHEMBL282157 |
CCDC/CSD | XUDTIZ01, WEJWOX, XUDTIZ, WEMQAH, GAVJIA |