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

Systemtic Name: N-(cyanomethyl)-4-methoxy-N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide Openeye Name: N-(cyanomethyl)-4-methoxy-N-[2-[(E)-2-(4-pyridyl)vinyl]phenyl]benzenesulfonamide CAS Name: N-(cyanomethyl)-4-methoxy-N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide IUPAC Name: N-(cyanomethyl)-4-methoxy-N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide Traditional Name: N-(cyanomethyl)-4-methoxy-N-[2-[(E)-2-(4-pyridyl)vinyl]phenyl]benzenesulfonamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC#N)C2=CC=CC=C2C=CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC#N)C2=CC=CC=C2/C=C/C3=CC=NC=C3

InChI

InChI=1S/C22H19N3O3S/c1-28-20-8-10-21(11-9-20)29(26,27)25(17-14-23)22-5-3-2-4-19(22)7-6-18-12-15-24-16-13-18/h2-13,15-16H,17H2,1H3/b7-6+