BDBM11889 N-Hydroxy-2-methyl-2-[(4-phenoxyphenyl)sulfonyl]-propanamide::N-hydroxy-2-methyl-2-[(4-phenoxybenzene)sulfonyl]propanamide::alpha-sulfone 17

SMILES: CC(C)(C(=O)NO)S(=O)(=O)c1ccc(Oc2ccccc2)cc1

InChI Key: InChIKey=DZCKADUBMZPQDB-UHFFFAOYSA-N

Data: 3 KI

PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match