LCB
Summary
Name: | 4-[(6-ethyl-7~{H}-purin-2-yl)amino]benzenesulfonamide |
Formula: | C13 H14 N6 O2 S |
Formal charge: | 0 |
Formula weight: | 318.354 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 4-[(6-ethyl-7~{H}-purin-2-yl)amino]benzenesulfonamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C13H14N6O2S/c1-2-10-11-12(16-7-15-11)19-13(18-10)17-8-3-5-9(6-4-8)22(14,20)21/h3-7H,2H2,1H3,(H2,14,20,21)(H2,15,16,17,18,19) |
InChIKey | InChI | 1.03 | UZLCQAXOQKFVGP-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CCc1nc(Nc2ccc(cc2)[S](N)(=O)=O)nc3nc[nH]c13 |
SMILES | CACTVS | 3.385 | CCc1nc(Nc2ccc(cc2)[S](N)(=O)=O)nc3nc[nH]c13 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCc1c2c(nc[nH]2)nc(n1)Nc3ccc(cc3)S(=O)(=O)N |
SMILES | OpenEye OEToolkits | 2.0.7 | CCc1c2c(nc[nH]2)nc(n1)Nc3ccc(cc3)S(=O)(=O)N |