2-[[2-[4-oxo-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-yl]acetyl]amino]acetic acid
Molecular Formula:
C13H14N4O6S2
InChI: InChI=1/C13H14N4O6S2/c14-25(22,23)8-3-1-7(2-4-8)16-13-17-12(21)9(24-13)5-10(18)15-6-11(19)20/h1-4,9H,5-6H2,(H,15,18)(H,19,20)(H2,14,22,23)(H,16,17,21)/f/h15-16,19H,14H2
InChIKey: InChIKey=NFMBWUFCGGUFAE-MJODKKSTCB
SMILES: C1=CC(=CC=C1NC2=NC(=O)C(S2)CC(=O)NCC(=O)O)S(=O)(=O)N
Names:
2-[[2-[4-oxo-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-yl]acetyl]amino]acetic acid
Registries:
PubChem CID 4232847
PubChem ID 8393987
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