| PDB CCD ID: | 7CG |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C16 H14 Br2 N2 O3 S |
| InChI: | InChI=1S/C16H14Br2N2O3S/c17-11-6-7-14(18)15(9-11)24(22,23)19-12-3-1-4-13(10-12)20-8-2-5-16(20)21/h1,3-4,6-7,9-10,19H,2,5,8H2 |
| InChIKey: | NRKBTDDDQRBZAM-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | Brc1ccc(Br)c(c1)[S](=O)(=O)Nc2cccc(c2)N3CCCC3=O | | OpenEye OEToolkits 2.0.6 | c1cc(cc(c1)N2CCCC2=O)NS(=O)(=O)c3cc(ccc3Br)Br | | ACDLabs 12.01 | c3c(S(=O)(Nc1cc(ccc1)N2CCCC2=O)=O)c(Br)ccc3Br |
|
| Name: | 2,5-dibromo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzene-1-sulfonamide |
| ZINC: | ZINC000012552489 |
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