(E)-3-(2-furyl)-N-[[4-[[6-[2-[[4-[[(E)-3-(2-furyl)prop-2-enoyl]thiocarbamoylamino]phenyl]sulfonylamino]benzothiazol-6-yl]oxybenzothiazol-2-yl]sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C42H30N8O9S6
InChI: InChI=1/C42H30N8O9S6/c51-37(19-11-27-3-1-21-57-27)47-39(60)43-25-5-13-31(14-6-25)64(53,54)49-41-45-33-17-9-29(23-35(33)62-41)59-30-10-18-34-36(24-30)63-42(46-34)50-65(55,56)32-15-7-26(8-16-32)44-40(61)48-38(52)20-12-28-4-2-22-58-28/h1-24H,(H,45,49)(H,46,50)(H2,43,47,51,60)(H2,44,48,52,61)/b19-11+,20-12+/f/h43-44,47-50H
InChIKey: InChIKey=FYCPHHZNSNDACR-MLGWMBFWDW
SMILES: C1=COC(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC6=C(C=C5)N=C(S6)NS(=O)(=O)C7=CC=C(C=C7)NC(=S)NC(=O)C=CC8=CC=CO8
Names:
(E)-3-(2-furyl)-N-[[4-[[6-[2-[[4-[[(E)-3-(2-furyl)prop-2-enoyl]thiocarbamoylamino]phenyl]sulfonylamino]benzothiazol-6-yl]oxybenzothiazol-2-yl]sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 5718470
PubChem ID 3303261
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