A1AG6
7-[3-chloro-4-(cyclobutylmethoxy)benzene-1-sulfonamido]-2-methyl-2H-indazole-4-carboxylic acid
Created: | 2024-03-04 |
Last modified: | 2024-11-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 50 |
Chiral Atom Count | 0 |
Bond Count | 53 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
---|---|
Name | 7-[3-chloro-4-(cyclobutylmethoxy)benzene-1-sulfonamido]-2-methyl-2H-indazole-4-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 7-[[3-chloranyl-4-(cyclobutylmethoxy)phenyl]sulfonylamino]-2-methyl-indazole-4-carboxylic acid |
Formula | C20 H20 Cl N3 O5 S |
Molecular Weight | 449.908 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1cc(ccc1OCC1CCC1)S(=O)(=O)Nc1ccc(c2cn(C)nc21)C(=O)O |
SMILES | CACTVS | 3.385 | Cn1cc2c(ccc(N[S](=O)(=O)c3ccc(OCC4CCC4)c(Cl)c3)c2n1)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cn1cc2c(ccc(c2n1)NS(=O)(=O)c3ccc(c(c3)Cl)OCC4CCC4)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | Cn1cc2c(ccc(N[S](=O)(=O)c3ccc(OCC4CCC4)c(Cl)c3)c2n1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cn1cc2c(ccc(c2n1)NS(=O)(=O)c3ccc(c(c3)Cl)OCC4CCC4)C(=O)O |
InChI | InChI | 1.06 | InChI=1S/C20H20ClN3O5S/c1-24-10-15-14(20(25)26)6-7-17(19(15)22-24)23-30(27,28)13-5-8-18(16(21)9-13)29-11-12-3-2-4-12/h5-10,12,23H,2-4,11H2,1H3,(H,25,26) |
InChIKey | InChI | 1.06 | YQZJJRYTQVNURJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 172429191 |