A1IDU
6-[(6-azanyl-4-oxidanyl-naphthalen-2-yl)sulfonylamino]-4-oxidanyl-naphthalene-2-sulfonic acid
Created: | 2024-06-06 |
Last modified: | 2024-07-24 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 0 |
Bond Count | 50 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | 6-[(6-azanyl-4-oxidanyl-naphthalen-2-yl)sulfonylamino]-4-oxidanyl-naphthalene-2-sulfonic acid |
Systematic Name (OpenEye OEToolkits) | 6-[(6-azanyl-4-oxidanyl-naphthalen-2-yl)sulfonylamino]-4-oxidanyl-naphthalene-2-sulfonic acid |
Formula | C20 H16 N2 O7 S2 |
Molecular Weight | 460.48 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Nc1ccc2cc(cc(O)c2c1)[S](=O)(=O)Nc3ccc4cc(cc(O)c4c3)[S](O)(=O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc2c1cc(cc2O)S(=O)(=O)Nc3ccc4cc(cc(c4c3)O)S(=O)(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | Nc1ccc2cc(cc(O)c2c1)[S](=O)(=O)Nc3ccc4cc(cc(O)c4c3)[S](O)(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc2c1cc(cc2O)S(=O)(=O)Nc3ccc4cc(cc(c4c3)O)S(=O)(=O)O)N |
InChI | InChI | 1.06 | InChI=1S/C20H16N2O7S2/c21-13-3-1-11-5-15(9-19(23)17(11)7-13)30(25,26)22-14-4-2-12-6-16(31(27,28)29)10-20(24)18(12)8-14/h1-10,22-24H,21H2,(H,27,28,29) |
InChIKey | InChI | 1.06 | GCIKNRHROSMLPR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 171854920 |