6CC
5-(2-amino-1,3-thiazol-4-yl)-2-chlorobenzene-1-sulfonamide
Created: | 2016-03-10 |
Last modified: | 2017-03-29 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
---|---|
Name | 5-(2-amino-1,3-thiazol-4-yl)-2-chlorobenzene-1-sulfonamide |
Systematic Name (OpenEye OEToolkits) | 5-(2-azanyl-1,3-thiazol-4-yl)-2-chloranyl-benzenesulfonamide |
Formula | C9 H8 Cl N3 O2 S2 |
Molecular Weight | 289.762 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2c(c1cc(c(Cl)cc1)S(=O)(=O)N)nc(N)s2 |
SMILES | CACTVS | 3.385 | Nc1scc(n1)c2ccc(Cl)c(c2)[S](N)(=O)=O |
SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(c(cc1c2csc(n2)N)S(=O)(=O)N)Cl |
Canonical SMILES | CACTVS | 3.385 | Nc1scc(n1)c2ccc(Cl)c(c2)[S](N)(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(c(cc1c2csc(n2)N)S(=O)(=O)N)Cl |
InChI | InChI | 1.03 | InChI=1S/C9H8ClN3O2S2/c10-6-2-1-5(3-8(6)17(12,14)15)7-4-16-9(11)13-7/h1-4H,(H2,11,13)(H2,12,14,15) |
InChIKey | InChI | 1.03 | YZFWRSMMUCDYLX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 124222720 |