Chemical ID: 4220169

Cc1ccc(cc1)S(=O)(=O)Nc2ccccc2N=Cc3ccccc3
Chemical ID:
4220169
Name [?]:
N-(2-benzylideneaminophenyl)-4-methyl-benzenesulfonamide
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)Nc2ccccc2N=Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N2O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.076
Area:532.226
Solvation:-2.22966
Coulombic:-21.2024
Bond Count [?]
All:27
Single:15
Double:12
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:350.435
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.51
LogP (Chemaxon):5.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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