Chemical ID: 5232536

c1ccc(cc1)NS(=O)(=O)c2ccc(c(c2)N)O
Chemical ID:
5232536
Name [?]:
3-amino-4-hydroxy-N-phenyl-benzenesulfonamide
SMILES [?]:
c1ccc(cc1)NS(=O)(=O)c2ccc(c(c2)N)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H12N2O3S
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.6924
Area:421.01
Solvation:-2.83283
Coulombic:-45.1935
Bond Count [?]
All:19
Single:11
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:264.301
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:1.92
LogP (Chemaxon):1.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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