Chemical ID: 4330396

COc1ccc(cc1)NS(=O)(=O)c2cccc(c2)C(=O)Nc3ccccc3
Chemical ID:
4330396
Name [?]:
3-[(4-methoxyphenyl)sulfamoyl]-N-phenyl-benzamide
SMILES [?]:
COc1ccc(cc1)NS(=O)(=O)c2cccc(c2)C(=O)Nc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N2O4S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.90652
Area:580.745
Solvation:-4.6121
Coulombic:-41.3948
Bond Count [?]
All:29
Single:17
Double:12
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:382.434
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.6
LogP (Chemaxon):3.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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