| PDB CCD ID: | NX3 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C18 H14 Cl2 N2 O3 S3 |
| InChI: | InChI=1S/C18H14Cl2N2O3S3/c19-14-5-4-11(8-15(14)20)10-27-16-6-7-26-17(16)18(23)22-28(24,25)13-3-1-2-12(21)9-13/h1-9H,10,21H2,(H,22,23) |
| InChIKey: | FLQMGJTZJKTWPI-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.0 | c1cc(cc(c1)S(=O)(=O)NC(=O)c2c(ccs2)SCc3ccc(c(c3)Cl)Cl)N | | ACDLabs 12.01 | O=S(=O)(c1cc(N)ccc1)NC(=O)c3sccc3SCc2cc(Cl)c(Cl)cc2 | | CACTVS 3.370 | Nc1cccc(c1)[S](=O)(=O)NC(=O)c2sccc2SCc3ccc(Cl)c(Cl)c3 |
|
| Name: | N-[(3-aminophenyl)sulfonyl]-3-[(3,4-dichlorobenzyl)sulfanyl]thiophene-2-carboxamide |
| ChEMBL: | CHEMBL1910888 |
| ZINC: | ZINC000073129873 |
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