LTK
~{N}-[3-(aminomethyl)phenyl]-5-chloranyl-3-methyl-1-benzothiophene-2-sulfonamide
| Created: | 2019-09-04 |
| Last modified: | 2020-04-22 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 38 |
| Chiral Atom Count | 0 |
| Bond Count | 40 |
| Aromatic Bond Count | 16 |
Chemical Component Summary | |
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| Name | ~{N}-[3-(aminomethyl)phenyl]-5-chloranyl-3-methyl-1-benzothiophene-2-sulfonamide |
| Systematic Name (OpenEye OEToolkits) | ~{N}-[3-(aminomethyl)phenyl]-5-chloranyl-3-methyl-1-benzothiophene-2-sulfonamide |
| Formula | C16 H15 Cl N2 O2 S2 |
| Molecular Weight | 366.886 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | Cc1c2cc(Cl)ccc2sc1[S](=O)(=O)Nc3cccc(CN)c3 |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c2cc(ccc2sc1S(=O)(=O)Nc3cccc(c3)CN)Cl |
| Canonical SMILES | CACTVS | 3.385 | Cc1c2cc(Cl)ccc2sc1[S](=O)(=O)Nc3cccc(CN)c3 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c2cc(ccc2sc1S(=O)(=O)Nc3cccc(c3)CN)Cl |
| InChI | InChI | 1.03 | InChI=1S/C16H15ClN2O2S2/c1-10-14-8-12(17)5-6-15(14)22-16(10)23(20,21)19-13-4-2-3-11(7-13)9-18/h2-8,19H,9,18H2,1H3 |
| InChIKey | InChI | 1.03 | OMVVAHZLDYMIPY-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 146020572 |














