| PDB CCD ID: | LS1 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C16 H15 N3 O3 S |
| InChI: | InChI=1S/C16H15N3O3S/c1-17-23(21,22)12-8-6-11(7-9-12)18-10-14-13-4-2-3-5-15(13)19-16(14)20/h2-10,17-18H,1H3,(H,19,20)/b14-10- |
| InChIKey: | IKASAFLVQIJQOK-UVTDQMKNSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | CNS(=O)(=O)c1ccc(cc1)NC=C2c3ccccc3NC2=O | | ACDLabs 10.04 | O=S(=O)(NC)c1ccc(cc1)N/C=C3/c2ccccc2NC3=O | | CACTVS 3.341 | CN[S](=O)(=O)c1ccc(NC=C2C(=O)Nc3ccccc23)cc1 | | OpenEye OEToolkits 1.5.0 | CNS(=O)(=O)c1ccc(cc1)N\C=C/2\c3ccccc3NC2=O | | CACTVS 3.341 | CN[S](=O)(=O)c1ccc(N\C=C2/C(=O)Nc3ccccc23)cc1 |
|
| Name: | N-METHYL-4-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE |
| ChEMBL: | CHEMBL1234085 |
| DrugBank: | DB08122 |
| ZINC: | ZINC000010254749 |
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