N-[2,3-dimethoxy-5-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]phenyl]benzenesulfonamide

Systemtic Name: N-[2,3-dimethoxy-5-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]phenyl]benzenesulfonamide Openeye Name: N-[5-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-2,3-dimethoxy-phenyl]benzenesulfonamide CAS Name: N-[5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-2,3-dimethoxyphenyl]benzenesulfonamide IUPAC Name: N-[5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-2,3-dimethoxyphenyl]benzenesulfonamide Traditional Name: N-[5-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-2,3-dimethoxy-phenyl]benzenesulfonamide Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)NS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CC(=C(C(=C2)OC)OC)NS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO6S/c1-28-21-12-11-16(14-20(21)25)9-10-17-13-19(23(30-3)22(15-17)29-2)24-31(26,27)18-7-5-4-6-8-18/h4-15,24-25H,1-3H3/b10-9+