3-[[4-[4-(3-carboxyprop-2-enoylamino)phenyl]sulfonylphenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C20H16N2O8S
InChI: InChI=1/C20H16N2O8S/c23-17(9-11-19(25)26)21-13-1-5-15(6-2-13)31(29,30)16-7-3-14(4-8-16)22-18(24)10-12-20(27)28/h1-12H,(H,21,23)(H,22,24)(H,25,26)(H,27,28)/f/h21-22,25,27H
InChIKey: InChIKey=NDVQFCYOAORVKK-SSDIBJKICC
SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O
Names:
3-[[4-[4-(3-carboxyprop-2-enoylamino)phenyl]sulfonylphenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 230565
PubChem ID 6601454
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