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(E)-3-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
(E)-3-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
InChI
InChI=1S/C23H22N2O5S/c1-29-20-10-3-17(4-11-20)5-16-23(26)24-18-8-14-22(15-9-18)31(27,28)25-19-6-12-21(30-2)13-7-19/h3-16,25H,1-2H3,(H,24,26)/b16-5+
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