Chemical ID: 7552380

CC(C)CC1Nc2cc(c(cc2S(=O)(=O)N1)S(=O)(=O)N)Cl
Chemical ID:
7552380
Name [?]:
3-chloro-9-isobutyl-7,7-dioxo-7$l^{6}-thia-8,10-diazabicyclo[4.4.0]deca-2,4,11-triene-4-sulfonamide
SMILES [?]:
CC(C)CC1Nc2cc(c(cc2S(=O)(=O)N1)S(=O)(=O)N)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H16ClN3O4S2
All Atoms:37
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.83038
Area:499.908
Solvation:-3.66733
Coulombic:-37.7258
Bond Count [?]
All:22
Single:15
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.42
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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