Chemical ID: 4270877

COc1ccc(cc1)NS(=O)(=O)c2cccc(c2)C(=O)Nc3cccc(c3)C(=O)O
Chemical ID:
4270877
Name [?]:
3-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]aminobenzoic acid
SMILES [?]:
COc1ccc(cc1)NS(=O)(=O)c2cccc(c2)C(=O)Nc3cccc(c3)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18N2O6S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.2394
Area:632.722
Solvation:-5.57868
Coulombic:-67.7916
Bond Count [?]
All:32
Single:19
Double:13
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:426.444
H-Bond Donors:3
H-Bond Acceptors:8
XLogP:3.22
LogP (Chemaxon):2.93

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue