4-methoxy-N-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]sulfonylmethyl]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]sulfonylmethyl]phenyl]benzenesulfonamide Formula: C26H29NO9S2 MolecularWeight: 563.63976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)CS(=O)(=O)C=CC3=C(C=C(C=C3OC)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)CS(=O)(=O)/C=C/C3=C(C=C(C=C3OC)OC)OC)OC

InChI

InChI=1S/C26H29NO9S2/c1-32-19-7-9-21(10-8-19)38(30,31)27-23-14-18(6-11-24(23)34-3)17-37(28,29)13-12-22-25(35-4)15-20(33-2)16-26(22)36-5/h6-16,27H,17H2,1-5H3/b13-12+