| PDB CCD ID: | EF6 |
| Number of entries in BioLiP: | 6 |
| Chemical formula: | C14 H12 Cl N3 O4 S2 |
| InChI: | InChI=1S/C14H12ClN3O4S2/c15-12-8-17-14-11(12)2-1-3-13(14)18-24(21,22)10-6-4-9(5-7-10)23(16,19)20/h1-8,17-18H,(H2,16,19,20) |
| InChIKey: | SETFNECMODOHTO-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | c1cc2c(c[nH]c2c(c1)NS(=O)(=O)c3ccc(cc3)S(=O)(=O)N)Cl | | CACTVS 3.385 | N[S](=O)(=O)c1ccc(cc1)[S](=O)(=O)Nc2cccc3c(Cl)c[nH]c23 | | ACDLabs 12.01 | N(S(=O)(c1ccc(cc1)S(N)(=O)=O)=O)c2cccc3c2ncc3Cl |
|
| Name: | N~1~-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide;
Indisulam |
| ChEMBL: | CHEMBL77517 |
| DrugBank: | DB06370 |
| ZINC: | ZINC000000600748 |
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