Chemical ID: 4068954

CC(C)(C)CCNS(=O)(=O)c1ccccc1[N+](=O)[O-]
Chemical ID:
4068954
Name [?]:
N-(3,3-dimethylbutyl)-2-nitro-benzenesulfonamide
SMILES [?]:
CC(C)(C)CCNS(=O)(=O)c1ccccc1[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H18N2O4S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:4.0715
Area:457.391
Solvation:-7.36328
Coulombic:-22.5523
Bond Count [?]
All:19
Single:13
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:286.348
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.1
LogP (Chemaxon):2.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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