Chemical ID: 4723330

c1cc(c(c(c1)Cl)Cl)CONC=NC(=O)c2ccc(c(c2)CS(=O)(=O)c3ccc(cc3)Cl)[N+](=O)[O-]
Chemical ID:
4723330
Name [?]:
3-[(4-chlorophenyl)sulfonylmethyl]-N-[(2,3-dichlorophenyl)methoxyaminomethylene]-4-nitro-benzamide
SMILES [?]:
c1cc(c(c(c1)Cl)Cl)CONC=NC(=O)c2ccc(c(c2)CS(=O)(=O)c3ccc(cc3)Cl)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H16Cl3N3O6S
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:9.33072
Area:778.336
Solvation:-10.1277
Coulombic:-42.8381
Bond Count [?]
All:37
Single:23
Double:14
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:556.803
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:5.99
LogP (Chemaxon):5.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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