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methyl 2-[4-[4-(tert-butylsulfamoyl)-2-nitro-phenoxy]phenyl]ethanoate
methyl 2-[4-[4-(tert-butylsulfamoyl)-2-nitro-phenoxy]phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)CC(=O)OC)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)CC(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C19H22N2O7S/c1-19(2,3)20-29(25,26)15-9-10-17(16(12-15)21(23)24)28-14-7-5-13(6-8-14)11-18(22)27-4/h5-10,12,20H,11H2,1-4H3
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