Chemical ID: 4294353

COc1ccc(cc1)N(CC(=O)NN=Cc2cccc(c2)[N+](=O)[O-])S(=O)(=O)c3ccccc3
Chemical ID:
4294353
Name [?]:
2-[(4-methoxyphenyl)-phenylsulfonyl-amino]-N-[(3-nitrophenyl)methyleneamino]acetamide
SMILES [?]:
COc1ccc(cc1)N(CC(=O)NN=Cc2cccc(c2)[N+](=O)[O-])S(=O)(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H20N4O6S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:4.39904
Area:690.973
Solvation:-12.8753
Coulombic:-43.5277
Bond Count [?]
All:35
Single:21
Double:14
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:468.484
H-Bond Donors:1
H-Bond Acceptors:10
XLogP:4.7
LogP (Chemaxon):3.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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