Chemical ID: 3991692

Cc1ccc(c(c1)C)NS(=O)(=O)c2cc(ccc2C)N
Chemical ID:
3991692
Name [?]:
5-amino-N-(2,4-dimethylphenyl)-2-methyl-benzenesulfonamide
SMILES [?]:
Cc1ccc(c(c1)C)NS(=O)(=O)c2cc(ccc2C)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H18N2O2S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.45637
Area:459.449
Solvation:-2.02986
Coulombic:-29.2284
Bond Count [?]
All:21
Single:13
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:290.382
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:2.79
LogP (Chemaxon):3.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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