Chemical ID: 4329889

Cc1ccccc1NC(=O)c2ccc(c(c2)S(=O)(=O)Nc3ccc(cc3)OC)C
Chemical ID:
4329889
Name [?]:
3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(o-tolyl)benzamide
SMILES [?]:
Cc1ccccc1NC(=O)c2ccc(c(c2)S(=O)(=O)Nc3ccc(cc3)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N2O4S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.8451
Area:614.006
Solvation:-4.50503
Coulombic:-41.3312
Bond Count [?]
All:31
Single:19
Double:12
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:410.487
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.05
LogP (Chemaxon):3.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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