8GH
4-[4-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide
Created: | 2017-02-06 |
Last modified: | 2017-12-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 4-[4-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide |
Systematic Name (OpenEye OEToolkits) | 4-[4-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide |
Formula | C16 H15 N3 O2 S |
Molecular Weight | 313.374 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(cc1)c2ccc(Cn3cccn3)cc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cnn(c1)Cc2ccc(cc2)c3ccc(cc3)S(=O)(=O)N |
Canonical SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(cc1)c2ccc(Cn3cccn3)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cnn(c1)Cc2ccc(cc2)c3ccc(cc3)S(=O)(=O)N |
InChI | InChI | 1.03 | InChI=1S/C16H15N3O2S/c17-22(20,21)16-8-6-15(7-9-16)14-4-2-13(3-5-14)12-19-11-1-10-18-19/h1-11H,12H2,(H2,17,20,21) |
InChIKey | InChI | 1.03 | ISHVKZQPCLEIEP-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3763884 |
PubChem | 127025293 |
ChEMBL | CHEMBL3763884 |