Chemical ID: 4347059

CC(C)N(C(C)C)S(=O)(=O)c1cccc(c1)[N+](=O)[O-]
Chemical ID:
4347059
Name [?]:
N,N-diisopropyl-3-nitro-benzenesulfonamide
SMILES [?]:
CC(C)N(C(C)C)S(=O)(=O)c1cccc(c1)[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:3.82908
Area:444.826
Solvation:-7.29157
Coulombic:-18.3609
Bond Count [?]
All:19
Single:13
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:286.348
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:2.64
LogP (Chemaxon):2.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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