Chemical ID: 5796676

c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)NCCCCNS(=O)(=O)c2ccccc2[N+](=O)[O-]
Chemical ID:
5796676
Name [?]:
2-nitro-N-[4-(2-nitrophenyl)sulfonylaminobutyl]benzenesulfonamide
SMILES [?]:
c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)NCCCCNS(=O)(=O)c2ccccc2[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18N4O8S2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:1.44645
Area:641.409
Solvation:-14.5888
Coulombic:-42.5669
Bond Count [?]
All:31
Single:19
Double:12
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:458.468
H-Bond Donors:2
H-Bond Acceptors:12
XLogP:1.79
LogP (Chemaxon):2.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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