M5B
~{N}-(1~{H}-imidazol-2-yl)thiophene-2-sulfonamide
Created: | 2019-10-03 |
Last modified: | 2020-03-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | ~{N}-(1~{H}-imidazol-2-yl)thiophene-2-sulfonamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(1~{H}-imidazol-2-yl)thiophene-2-sulfonamide |
Formula | C7 H7 N3 O2 S2 |
Molecular Weight | 229.279 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O=[S](=O)(Nc1[nH]ccn1)c2sccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(sc1)S(=O)(=O)Nc2[nH]ccn2 |
Canonical SMILES | CACTVS | 3.385 | O=[S](=O)(Nc1[nH]ccn1)c2sccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(sc1)S(=O)(=O)Nc2[nH]ccn2 |
InChI | InChI | 1.03 | InChI=1S/C7H7N3O2S2/c11-14(12,6-2-1-5-13-6)10-7-8-3-4-9-7/h1-5H,(H2,8,9,10) |
InChIKey | InChI | 1.03 | ATSVZZXTTMVGSI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 63563533 |