13F
3-methyl-2-oxo-N-phenyl-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
Created: | 2012-10-02 |
Last modified: | 2012-10-26 |
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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 | 12 |
Chemical Component Summary | |
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Name | 3-methyl-2-oxo-N-phenyl-1,2,3,4-tetrahydroquinazoline-6-sulfonamide |
Systematic Name (OpenEye OEToolkits) | 3-methyl-2-oxidanylidene-N-phenyl-1,4-dihydroquinazoline-6-sulfonamide |
Formula | C15 H15 N3 O3 S |
Molecular Weight | 317.363 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(c1ccc2NC(=O)N(Cc2c1)C)Nc3ccccc3 |
SMILES | CACTVS | 3.370 | CN1Cc2cc(ccc2NC1=O)[S](=O)(=O)Nc3ccccc3 |
SMILES | OpenEye OEToolkits | 1.7.6 | CN1Cc2cc(ccc2NC1=O)S(=O)(=O)Nc3ccccc3 |
Canonical SMILES | CACTVS | 3.370 | CN1Cc2cc(ccc2NC1=O)[S](=O)(=O)Nc3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CN1Cc2cc(ccc2NC1=O)S(=O)(=O)Nc3ccccc3 |
InChI | InChI | 1.03 | InChI=1S/C15H15N3O3S/c1-18-10-11-9-13(7-8-14(11)16-15(18)19)22(20,21)17-12-5-3-2-4-6-12/h2-9,17H,10H2,1H3,(H,16,19) |
InChIKey | InChI | 1.03 | MUQCGKPYCUDNMX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71271969 |
ChEMBL | CHEMBL2179384 |