Chemical ID: 4169298

Cc1cccc(c1)NC(=O)c2cccc(c2)S(=O)(=O)Nc3ccc(cc3)OC
Chemical ID:
4169298
Name [?]:
3-[(4-methoxyphenyl)sulfamoyl]-N-(m-tolyl)benzamide
SMILES [?]:
Cc1cccc(c1)NC(=O)c2cccc(c2)S(=O)(=O)Nc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N2O4S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.7059
Area:606.895
Solvation:-4.46652
Coulombic:-41.3475
Bond Count [?]
All:30
Single:18
Double:12
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:396.461
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.04
LogP (Chemaxon):3.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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