(Z)-3-[[4-[4-[4-[4-[[(Z)-3-carboxyprop-2-enoyl]amino]phenyl]sulfanylphenoxy]phenyl]sulfanylphenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C32H24N2O7S2
InChI: InChI=1/C32H24N2O7S2/c35-29(17-19-31(37)38)33-21-1-9-25(10-2-21)42-27-13-5-23(6-14-27)41-24-7-15-28(16-8-24)43-26-11-3-22(4-12-26)34-30(36)18-20-32(39)40/h1-20H,(H,33,35)(H,34,36)(H,37,38)(H,39,40)/b19-17-,20-18-/f/h33-34,37,39H
InChIKey: InChIKey=FZPNFXFNOHYAEF-SGICAARXDA
SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)SC2=CC=C(C=C2)OC3=CC=C(C=C3)SC4=CC=C(C=C4)NC(=O)C=CC(=O)O
Names:
(Z)-3-[[4-[4-[4-[4-[[(Z)-3-carboxyprop-2-enoyl]amino]phenyl]sulfanylphenoxy]phenyl]sulfanylphenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5718236
PubChem ID 3301618
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