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5-{[(4-chlorophenyl)sulfonyl]amino}-2-methyl-1-benzofuran-3-carboxylic acid
Created: | 2012-09-12 |
Last modified: | 2013-02-22 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 0 |
Bond Count | 38 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 5-{[(4-chlorophenyl)sulfonyl]amino}-2-methyl-1-benzofuran-3-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 5-[(4-chlorophenyl)sulfonylamino]-2-methyl-1-benzofuran-3-carboxylic acid |
Formula | C16 H12 Cl N O5 S |
Molecular Weight | 365.788 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1ccc(cc1)S(=O)(=O)Nc3cc2c(oc(c2C(=O)O)C)cc3 |
SMILES | CACTVS | 3.370 | Cc1oc2ccc(N[S](=O)(=O)c3ccc(Cl)cc3)cc2c1C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(c2cc(ccc2o1)NS(=O)(=O)c3ccc(cc3)Cl)C(=O)O |
Canonical SMILES | CACTVS | 3.370 | Cc1oc2ccc(N[S](=O)(=O)c3ccc(Cl)cc3)cc2c1C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(c2cc(ccc2o1)NS(=O)(=O)c3ccc(cc3)Cl)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C16H12ClNO5S/c1-9-15(16(19)20)13-8-11(4-7-14(13)23-9)18-24(21,22)12-5-2-10(17)3-6-12/h2-8,18H,1H3,(H,19,20) |
InChIKey | InChI | 1.03 | UZVVWRBCUSWUON-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 7312251 |