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3,4-dimethoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide
3,4-dimethoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)OC
InChI
InChI=1S/C22H23NO7S/c1-26-16-6-8-17(9-7-16)30-22-13-15(5-11-20(22)28-3)23-31(24,25)18-10-12-19(27-2)21(14-18)29-4/h5-14,23H,1-4H3
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