BDBM10874 6-hydroxy-1,3-benzothiazole-2-sulfonamide::CHEMBL6685::aromatic/heteroaromatic sulfonamide 19

SMILES: c1cc2c(cc1O)sc(n2)S(=O)(=O)N

InChI Key: InChIKey=NOOBQTYVTDBXTL-UHFFFAOYSA-N

Data: 54 KI

PDB links: 2 PDB IDs match this monomer.

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