Chemical ID: 3991980

CCN(c1ccccc1)S(=O)(=O)c2ccc(c(c2)N)OC
Chemical ID:
3991980
Name [?]:
3-amino-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide
SMILES [?]:
CCN(c1ccccc1)S(=O)(=O)c2ccc(c(c2)N)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H18N2O3S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:8.35418
Area:474.341
Solvation:-3.50434
Coulombic:-31.9287
Bond Count [?]
All:22
Single:14
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:306.381
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.8
LogP (Chemaxon):2.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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