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type of a chemical entity
0 references
SMILES (without stereochemistry)
CS(=O)(=O)C1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=CC=CC=N3)Cl
0 references
chemical formula
C₁₉H₁₄Cl₂N₂O₃S
1 reference
based on heuristic
inferred from SMILES
mass
421.2987
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C19H14Cl2N2O3S/c1-27(25,26)13-6-7-14(17(21)11-13)19(24)23-12-5-8-16(20)15(10-12)18-4-2-3-9-22-18/h2-11H,1H3,(H,23,24)
1 reference
based on heuristic
inferred from SMILES
InChIKey
BPQMGSKTAYIVFO-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
24776445
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
746
0 references
part of
AOP-Wiki Prototypical Stressors
0 references