Chemical ID: 7581372

c1c(c(cc(c1N)S(=O)(=O)N)S(=O)(=O)N)C(=C(Cl)Cl)Cl
Chemical ID:
7581372
Name [?]:
4-amino-6-(1,2,2-trichlorovinyl)benzene-1,3-disulfonamide
SMILES [?]:
c1c(c(cc(c1N)S(=O)(=O)N)S(=O)(=O)N)C(=C(Cl)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H8Cl3N3O4S2
All Atoms:28
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.40528
Area:479.406
Solvation:-3.57988
Coulombic:-47.2723
Bond Count [?]
All:20
Single:12
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.41
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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