Chemical ID: 3966447

CCNC1CC(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)C
Chemical ID:
3966447
Name [?]:
5-ethylamino-3-methyl-2,2-dioxo-2$l^{6},9-dithiabicyclo[4.3.0]nona-7,10-diene-8-sulfonamide
SMILES [?]:
CCNC1CC(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H16N2O4S3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:2
ZAP Information [?]
Total:7.8112
Area:475.117
Solvation:-4.06671
Coulombic:-26.6651
Bond Count [?]
All:20
Single:14
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:324.443
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:-0.97
LogP (Chemaxon):-0.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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