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FEATURES

NAMES

canSAR151110
NSC-736602

SMILES

O=C(NNS(=O)(=O)c1ccc(Cl)cc1Cl) ...

InChI

InChI=1S/C18H13Cl3N4O3S/c19-11 ...

MOLECULAR FORMULA

C18H13Cl3N4O3S

CROSS REFERENCES

canSAR

151110

ChEMBL

CHEMBL227653

canSAR

151110

Chemical Standardization Software

NSC-736602

Compound Synopsis

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