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

Systemtic Name: 4-methoxy-N-[2-oxidanyl-6-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide Openeye Name: N-[2-hydroxy-6-[(E)-2-(4-pyridyl)vinyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-hydroxy-6-[(E)-2-pyridin-4-ylethenyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-hydroxy-6-[(E)-2-pyridin-4-ylethenyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-hydroxy-6-[(E)-2-(4-pyridyl)vinyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2O)C=CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C20H18N2O4S/c1-26-17-7-9-18(10-8-17)27(24,25)22-20-16(3-2-4-19(20)23)6-5-15-11-13-21-14-12-15/h2-14,22-23H,1H3/b6-5+