FEATURES

NAMES

canSAR2982504
MNJ

SMILES

O=C(NNS(=O)(=O)c1ccccc1)c1cc(- ...

InChI

InChI=1S/C19H15FN2O3S/c20-18-1 ...

MOLECULAR FORMULA

C19H15FN2O3S

CROSS REFERENCES

canSAR

2982504

ChEMBL

CHEMBL4460509

BindingDB

50518867

PDB

MNJ

PubChem

134581360

canSAR

2982504

Chemical Standardization Software

MNJ

Compound Synopsis