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(Q82035153)
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CHEMBL595990
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
444.117749248
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₂₄N₂O₄S₂
0 references
canonical SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2N(C)S(=O)(=O)C3=CC=C(C=C3)C
0 references
Identifiers
InChI
InChI=1S/C22H24N2O4S2/c1-17-9-13-19(14-10-17)29(25,26)23(3)21-7-5-6-8-22(21)24(4)30(27,28)20-15-11-18(2)12-16-20/h5-16H,1-4H3
0 references
InChIKey
WOBGBOUAUABUFZ-UHFFFAOYSA-N
0 references
CAS Registry Number
29627-62-1
0 references
PubChem CID
265219
1 reference
matched by identifier from
InChIKey
InChIKey
WOBGBOUAUABUFZ-UHFFFAOYSA-N
UniChem compound ID
414056
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID20295299
1 reference
matched by identifier from
InChIKey
InChIKey
WOBGBOUAUABUFZ-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID10246437
0 references
NSC number
101062
0 references
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