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

Systemtic Name: N-[2-(2-azanylethoxy)-6-[(E)-2-pyridin-2-ylethenyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(2-aminoethoxy)-6-[(E)-2-(2-pyridyl)vinyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(2-aminoethoxy)-6-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(2-aminoethoxy)-6-[(E)-2-pyridin-2-ylethenyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(2-aminoethoxy)-6-[(E)-2-(2-pyridyl)vinyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2OCCN)C=CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2OCCN)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C22H23N3O4S/c1-28-19-10-12-20(13-11-19)30(26,27)25-22-17(5-4-7-21(22)29-16-14-23)8-9-18-6-2-3-15-24-18/h2-13,15,25H,14,16,23H2,1H3/b9-8+