Chemical ID: 4070798

c1ccc(cc1)S(=O)(=O)Nc2cccc(c2)C#N
Chemical ID:
4070798
Name [?]:
N-(3-cyanophenyl)benzenesulfonamide
SMILES [?]:
c1ccc(cc1)S(=O)(=O)Nc2cccc(c2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10N2O2S
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.54472
Area:429.656
Solvation:-2.19667
Coulombic:-16.9587
Bond Count [?]
All:19
Single:10
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:258.297
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.44
LogP (Chemaxon):2.42

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