N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C21H18N2O4S/c24-28(25,19-9-10-20-21(15-19)27-13-12-26-20)23-18-6-3-4-16(14-18)7-8-17-5-1-2-11-22-17/h1-11,14-15,23H,12-13H2/b8-7+