null

SMILES: Nc1ccc(cc1)C(=O)c1ccc(cc1)-c1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=XKAQFZLONLOUSN-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

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