Chemical ID: 4070805

Cc1c(c(c(c(c1C)C)S(=O)(=O)Nc2cccc(c2)C#N)C)C
Chemical ID:
4070805
Name [?]:
N-(3-cyanophenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide
SMILES [?]:
Cc1c(c(c(c(c1C)C)S(=O)(=O)Nc2cccc(c2)C#N)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2O2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.264
Area:498.118
Solvation:-2.18895
Coulombic:-16.1938
Bond Count [?]
All:24
Single:15
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:328.43
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.2
LogP (Chemaxon):4.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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