Chemical ID: 4198194

Cc1cccc(c1)NS(=O)(=O)c2ccc(c(c2)OC)OC
Chemical ID:
4198194
Name [?]:
3,4-dimethoxy-N-(m-tolyl)benzenesulfonamide
SMILES [?]:
Cc1cccc(c1)NS(=O)(=O)c2ccc(c(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17NO4S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.05228
Area:483.057
Solvation:-5.02416
Coulombic:-26.177
Bond Count [?]
All:22
Single:14
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:307.366
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.71
LogP (Chemaxon):2.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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