Chemical ID: 4202286

CC(C)C(C(C)C)NS(=O)(=O)c1ccccc1[N+](=O)[O-]
Chemical ID:
4202286
Name [?]:
N-(1-isopropyl-2-methyl-propyl)-2-nitro-benzenesulfonamide
SMILES [?]:
CC(C)C(C(C)C)NS(=O)(=O)c1ccccc1[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H20N2O4S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:3.95956
Area:444.874
Solvation:-7.1623
Coulombic:-23.0552
Bond Count [?]
All:20
Single:14
Double:6
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:300.375
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.83
LogP (Chemaxon):3.38

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue