| PDB CCD ID: | 6E9 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C16 H15 N3 O5 S |
| InChI: | InChI=1S/C16H15N3O5S/c1-19(10-4-3-5-11(8-10)24-2)25(22,23)12-6-7-13-14(9-12)18-16(21)15(20)17-13/h3-9H,1-2H3,(H,17,20)(H,18,21) |
| InChIKey: | ZYUVUTFKMHIMBV-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.4 | CN(c1cccc(c1)OC)S(=O)(=O)c2ccc3c(c2)NC(=O)C(=O)N3 | | CACTVS 3.385 | COc1cccc(c1)N(C)[S](=O)(=O)c2ccc3NC(=O)C(=O)Nc3c2 | | ACDLabs 12.01 | N1C(=O)C(=O)Nc2c1ccc(c2)S(=O)(=O)N(C)c3cc(ccc3)OC |
|
| Name: | N-(3-methoxyphenyl)-N-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide |
| ChEMBL: | CHEMBL3963651 |
| ZINC: | ZINC000584905012 |
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