Chemical ID: 6528869

c1ccc(cc1)N(CCNS(=O)(=O)c2ccccc2)S(=O)(=O)c3ccccc3
Chemical ID:
6528869
Name [?]:
N-[2-(phenyl-phenylsulfonyl-amino)ethyl]benzenesulfonamide
SMILES [?]:
c1ccc(cc1)N(CCNS(=O)(=O)c2ccccc2)S(=O)(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O4S2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:11.9921
Area:607.832
Solvation:-3.20373
Coulombic:-23.129
Bond Count [?]
All:30
Single:17
Double:13
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:416.516
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.94
LogP (Chemaxon):3.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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