Chemical ID: 4462127

Cc1cc(c(c(c1)C)S(=O)(=O)Nc2ccc(cc2)S(=O)(=O)Nc3ccc(cc3Cl)Cl)C
Chemical ID:
4462127
Name [?]:
N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2,4,6-trimethyl-benzenesulfonamide
SMILES [?]:
Cc1cc(c(c(c1)C)S(=O)(=O)Nc2ccc(cc2)S(=O)(=O)Nc3ccc(cc3Cl)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20Cl2N2O4S2
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:13.2808
Area:649.054
Solvation:-2.94559
Coulombic:-26.0566
Bond Count [?]
All:33
Single:20
Double:13
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:499.432
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.54
LogP (Chemaxon):5.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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