2-[4-[(Z)-[3-(2-furylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]-N-(4-sulfamoylphenyl)acetamide
Molecular Formula:
C24H21N3O7S3
InChI: InChI=1/C24H21N3O7S3/c1-32-20-11-15(12-21-23(29)27(24(35)36-21)13-17-3-2-10-33-17)4-9-19(20)34-14-22(28)26-16-5-7-18(8-6-16)37(25,30)31/h2-12H,13-14H2,1H3,(H,26,28)(H2,25,30,31)/b21-12-/f/h26H,25H2
InChIKey: InChIKey=RSCLKKFBMCYUAC-KLBNPVRCDS
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CC=CO3)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N
Names:
2-[4-[(Z)-[3-(2-furylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]-N-(4-sulfamoylphenyl)acetamide
Registries:
PubChem CID 6275001
PubChem ID 11585193
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