Chemical ID: 4679010

Cc1cc(ccc1NS(=O)(=O)c2ccccc2)[N+](=O)[O-]
Chemical ID:
4679010
Name [?]:
N-(2-methyl-4-nitro-phenyl)benzenesulfonamide
SMILES [?]:
Cc1cc(ccc1NS(=O)(=O)c2ccccc2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H12N2O4S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:4.06364
Area:454.34
Solvation:-7.29487
Coulombic:-24.5209
Bond Count [?]
All:21
Single:12
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:292.311
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.71
LogP (Chemaxon):3.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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