Chemical ID: 7638846

c1cc(ccc1C=O)S(=O)(=O)N
Chemical ID:
7638846
Name [?]:
4-formylbenzenesulfonamide
SMILES [?]:
c1cc(ccc1C=O)S(=O)(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H7NO3S
All Atoms:19
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:5.03454
Area:336.309
Solvation:-3.37318
Coulombic:-22.801
Bond Count [?]
All:12
Single:6
Double:6
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.18
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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