O=C(O)c1ccc(Br)cc1NS(=O)(=O)c1cccc2nsnc12
IUPAC: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromobenzoic acid
SMILES: O=C(O)c1ccc(Br)cc1NS(=O)(=O)c1cccc2nsnc12
Canonical SMILES: C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(C=CC(=C3)Br)C(=O)O
分子式: C13H8BrN3O4S2
分子量: 414.30
InChIKey: YAVQLLRNXSPDSY-UHFFFAOYSA-N
InChI: InChI=1S/C13H8BrN3O4S2/c14-7-4-5-8(13(18)19)10(6-7)17-23(20,21)11-3-1-2-9-12(11)16-22-15-9/h1-6,17H,(H,18,19)
PubChem CID: 16090744

同義語

Oprea1_609782SCHEMBL3741036YAVQLLRNXSPDSY-UHFFFAOYSA-N2-(benzo[1,2,5]thiadiazole-4-sulfonylamino)-4-bromo-benzoic acid2-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-4-bromobenzoic acid
15 件の反応に参加