Chemical ID: 4169910

CN(C)S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N
Chemical ID:
4169910
Name [?]:
4-amino-N,N-dimethyl-3-nitro-benzenesulfonamide
SMILES [?]:
CN(C)S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H11N3O4S
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:2.50809
Area:398.886
Solvation:-7.46407
Coulombic:-33.8449
Bond Count [?]
All:16
Single:10
Double:6
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:245.257
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:0.2
LogP (Chemaxon):0.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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