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FEATURES

NAMES

canSAR481975
table 2-18

SMILES

Cc1ccc(Cl)cc1COc1ccc(S(=O)(=O) ...

InChI

InChI=1S/C22H27ClN2O6S/c1-14-4 ...

MOLECULAR FORMULA

C22H27ClN2O6S

CROSS REFERENCES

canSAR

481975

ChEMBL

CHEMBL3968787

canSAR

481975

Chemical Standardization Software

table 2-18

Compound Synopsis

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