Chemical ID: 6525729

c1cc(ccc1[N+](=O)[O-])S(=O)(=O)Nc2c(cc(cc2Cl)Cl)Cl
Chemical ID:
6525729
Name [?]:
4-nitro-N-(2,4,6-trichlorophenyl)-benzenesulfonamide
SMILES [?]:
c1cc(ccc1[N+](=O)[O-])S(=O)(=O)Nc2c(cc(cc2Cl)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H7Cl3N2O4S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:4.73504
Area:511.343
Solvation:-8.04854
Coulombic:-22.9474
Bond Count [?]
All:23
Single:14
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:381.619
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.35
LogP (Chemaxon):4.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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