(E)-3-[4-[(4-sulfamoylphenyl)methylsulfamoyl]phenyl]prop-2-enoic acid
Molecular Formula:
C16H16N2O6S2
InChI: InChI=1/C16H16N2O6S2/c17-25(21,22)14-6-3-13(4-7-14)11-18-26(23,24)15-8-1-12(2-9-15)5-10-16(19)20/h1-10,18H,11H2,(H,19,20)(H2,17,21,22)/b10-5+/f/h19H,17H2
InChIKey: InChIKey=RLXKHPXSNCLAHU-JOYWRIQDDS
SMILES: C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O)S(=O)(=O)N
Names:
(E)-3-[4-[(4-sulfamoylphenyl)methylsulfamoyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2447336
PubChem ID 11557756
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