Chemical ID: 5610473

COc1ccc(cc1)S(=O)(=O)Nc2ccc(cc2)NC(=O)c3ccccc3
Chemical ID:
5610473
Name [?]:
N-[4-(4-methoxyphenyl)sulfonylaminophenyl]benzamide
SMILES [?]:
COc1ccc(cc1)S(=O)(=O)Nc2ccc(cc2)NC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N2O4S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.3301
Area:582.965
Solvation:-4.24398
Coulombic:-41.9282
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:3.18
LogP (Chemaxon):3.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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