PDB CCD ID: | NS4 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C13 H18 N2 O5 S |
InChI: | InChI=1S/C13H18N2O5S/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11/h7-9,11,14H,2-6H2,1H3 |
InChIKey: | KTDZCOWXCWUPEO-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.0 | CS(=O)(=O)Nc1ccc(cc1OC2CCCCC2)[N+](=O)[O-] | CACTVS 3.370 | C[S](=O)(=O)Nc1ccc(cc1OC2CCCCC2)[N+]([O-])=O | ACDLabs 12.01 | [O-][N+](=O)c2cc(OC1CCCCC1)c(NS(=O)(=O)C)cc2 |
|
Name: | N-[2-(cyclohexyloxy)-4-nitrophenyl]methanesulfonamide |
ChEMBL: | CHEMBL7162 |
DrugBank: | DB14060 |
ZINC: | ZINC000003791739 |