Chemical ID: 4268071

c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)NCCCCCCNS(=O)(=O)c2ccccc2[N+](=O)[O-]
Chemical ID:
4268071
Name [?]:
2-nitro-N-[6-(2-nitrophenyl)sulfonylaminohexyl]benzenesulfonamide
SMILES [?]:
c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)NCCCCCCNS(=O)(=O)c2ccccc2[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22N4O8S2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:2.60782
Area:694.683
Solvation:-14.7593
Coulombic:-43.0881
Bond Count [?]
All:33
Single:21
Double:12
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:486.521
H-Bond Donors:2
H-Bond Acceptors:12
XLogP:2.5
LogP (Chemaxon):2.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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