2,4,6-trimethoxy-N-[4-methoxy-2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethoxy-N-[4-methoxy-2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide Openeye Name: 2,4,6-trimethoxy-N-[4-methoxy-2-[(E)-2-(4-pyridyl)vinyl]phenyl]benzenesulfonamide CAS Name: 2,4,6-trimethoxy-N-[4-methoxy-2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide IUPAC Name: 2,4,6-trimethoxy-N-[4-methoxy-2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide Traditional Name: 2,4,6-trimethoxy-N-[4-methoxy-2-[(E)-2-(4-pyridyl)vinyl]phenyl]benzenesulfonamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2OC)OC)OC)C=CC3=CC=NC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2OC)OC)OC)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C23H24N2O6S/c1-28-18-7-8-20(17(13-18)6-5-16-9-11-24-12-10-16)25-32(26,27)23-21(30-3)14-19(29-2)15-22(23)31-4/h5-15,25H,1-4H3/b6-5+