PubChem4858065
Molecular Formula:
C27H34ClN3O9S
InChI: InChI=1/C27H34ClN3O9S/c1-5-38-25(33)22-16(3)29-17(4)23(26(34)39-6-2)24(22)27(35)40-15-21(32)30-20-14-18(10-11-19(20)28)41(36,37)31-12-8-7-9-13-31/h10-11,14,24,29H,5-9,12-13,15H2,1-4H3,(H,30,32)/f/h30H
InChIKey: InChIKey=PLZRVODEHPHOPH-SREBMQDQCR
SMILES: CCOC(=O)C1=C(NC(=C(C1C(=O)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl)C(=O)OCC)C)C
Names:
PubChem4858065
Registries:
PubChem CID 3581811
PubChem ID 4858065
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