dimethyl 5-[[2-[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
Molecular Formula:
C
26
H
26
N
2
O
9
S
2
InChI:
InChI=1/C26H26N2O9S2/c1-14-6-11-19(12-15(14)2)39(33,34)28-18-9-7-17(8-10-18)24(30)37-13-20(29)27-23-21(25(31)35-4)16(3)22(38-23)26(32)36-5/h6-12,28H,13H2,1-5H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=YZFJZEODVSNFAB-LELJVTLKCQ
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)NC3=C(C(=C(S3)C(=O)OC)C)C(=O)OC)C
Names:
dimethyl 5-[[2-[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
Registries:
PubChem CID 4832686
PubChem ID 9795396
