2-[[4-[4-[(2-carboxy-4-hydroxy-phenyl)carbamoyl]phenyl]sulfonylbenzoyl]amino]-5-hydroxy-benzoic acid
Molecular Formula:
C28H20N2O10S
InChI: InChI=1/C28H20N2O10S/c31-17-5-11-23(21(13-17)27(35)36)29-25(33)15-1-7-19(8-2-15)41(39,40)20-9-3-16(4-10-20)26(34)30-24-12-6-18(32)14-22(24)28(37)38/h1-14,31-32H,(H,29,33)(H,30,34)(H,35,36)(H,37,38)/f/h29-30,35,37H
InChIKey: InChIKey=KVGUQZZRHWIXRU-IFKVPNOHCP
SMILES: C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)O)C(=O)O)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)O)C(=O)O
Names:
2-[[4-[4-[(2-carboxy-4-hydroxy-phenyl)carbamoyl]phenyl]sulfonylbenzoyl]amino]-5-hydroxy-benzoic acid
Registries:
PubChem CID 4532789
PubChem ID 10214293
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