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ethyl 2-[4-[2-[(4-acetamidophenyl)sulfonylamino]ethylsulfanyl]phenoxy]ethanoate
ethyl 2-[4-[2-[(4-acetamidophenyl)sulfonylamino]ethylsulfanyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=C(C=C1)SCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Isomeric SMILES
CCOC(=O)COC1=CC=C(C=C1)SCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
InChI
InChI=1S/C20H24N2O6S2/c1-3-27-20(24)14-28-17-6-8-18(9-7-17)29-13-12-21-30(25,26)19-10-4-16(5-11-19)22-15(2)23/h4-11,21H,3,12-14H2,1-2H3,(H,22,23)
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