7B1
N-(5-sulfamoyl-1,3-benzoxazol-2-yl)benzamide
Created: | 2016-09-27 |
Last modified: | 2017-08-09 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | N-(5-sulfamoyl-1,3-benzoxazol-2-yl)benzamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(5-sulfamoyl-1,3-benzoxazol-2-yl)benzamide |
Formula | C14 H11 N3 O4 S |
Molecular Weight | 317.32 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1ccc(cc1)C(Nc3oc2ccc(cc2n3)S(N)(=O)=O)=O |
SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc2oc(NC(=O)c3ccccc3)nc2c1 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)C(=O)Nc2nc3cc(ccc3o2)S(=O)(=O)N |
Canonical SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc2oc(NC(=O)c3ccccc3)nc2c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)C(=O)Nc2nc3cc(ccc3o2)S(=O)(=O)N |
InChI | InChI | 1.03 | InChI=1S/C14H11N3O4S/c15-22(19,20)10-6-7-12-11(8-10)16-14(21-12)17-13(18)9-4-2-1-3-5-9/h1-8H,(H2,15,19,20)(H,16,17,18) |
InChIKey | InChI | 1.03 | UWRXFOQPZCPECA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 129316480 |