5WS
~{N}-(1,4-dimethyl-2-oxidanylidene-quinolin-7-yl)methanesulfonamide
Created: | 2015-12-17 |
Last modified: | 2016-01-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | ~{N}-(1,4-dimethyl-2-oxidanylidene-quinolin-7-yl)methanesulfonamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(1,4-dimethyl-2-oxidanylidene-quinolin-7-yl)methanesulfonamide |
Formula | C12 H14 N2 O3 S |
Molecular Weight | 266.316 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CN1C(=O)C=C(C)c2ccc(N[S](C)(=O)=O)cc12 |
SMILES | OpenEye OEToolkits | 2.0.4 | CC1=CC(=O)N(c2c1ccc(c2)NS(=O)(=O)C)C |
Canonical SMILES | CACTVS | 3.385 | CN1C(=O)C=C(C)c2ccc(N[S](C)(=O)=O)cc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | CC1=CC(=O)N(c2c1ccc(c2)NS(=O)(=O)C)C |
InChI | InChI | 1.03 | InChI=1S/C12H14N2O3S/c1-8-6-12(15)14(2)11-7-9(4-5-10(8)11)13-18(3,16)17/h4-7,13H,1-3H3 |
InChIKey | InChI | 1.03 | LJTKZAIXTKZSBU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 105539873 |
ChEMBL | CHEMBL3775692 |