Chemical ID: 3968679

c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)N
Chemical ID:
3968679
Name [?]:
4-amino-N-(2-pyridyl)benzenesulfonamide
SMILES [?]:
c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H11N3O2S
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.26846
Area:402.279
Solvation:-2.78853
Coulombic:-33.0318
Bond Count [?]
All:18
Single:10
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:249.29
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:0.87
LogP (Chemaxon):-0.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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