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methyl 2-[2-methyl-4-[(4-phenylmethoxyphenyl)sulfamoyl]phenoxy]ethanoate
methyl 2-[2-methyl-4-[(4-phenylmethoxyphenyl)sulfamoyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC(=O)OC
Isomeric SMILES
CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC(=O)OC
InChI
InChI=1S/C23H23NO6S/c1-17-14-21(12-13-22(17)30-16-23(25)28-2)31(26,27)24-19-8-10-20(11-9-19)29-15-18-6-4-3-5-7-18/h3-14,24H,15-16H2,1-2H3
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