| PDB CCD ID: | 7CJ |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C16 H15 F N2 O3 S |
| InChI: | InChI=1S/C16H15FN2O3S/c17-12-4-1-7-15(10-12)23(21,22)18-13-5-2-6-14(11-13)19-9-3-8-16(19)20/h1-2,4-7,10-11,18H,3,8-9H2 |
| InChIKey: | QCAZSKHGEORRCN-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.6 | c1cc(cc(c1)N2CCCC2=O)NS(=O)(=O)c3cccc(c3)F | | CACTVS 3.385 | Fc1cccc(c1)[S](=O)(=O)Nc2cccc(c2)N3CCCC3=O | | ACDLabs 12.01 | C3CCN(c2cccc(NS(=O)(c1cccc(c1)F)=O)c2)C3=O |
|
| Name: | 3-fluoro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzene-1-sulfonamide |
| ZINC: | ZINC000005329468 |
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