4-methoxy-N-[2-[(E)-2-[1-(phenylmethyl)pyridin-1-ium-4-yl]ethenyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[(E)-2-[1-(phenylmethyl)pyridin-1-ium-4-yl]ethenyl]phenyl]benzenesulfonamide Openeye Name: N-[2-[(E)-2-(1-benzylpyridin-1-ium-4-yl)vinyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[2-[(E)-2-[1-(phenylmethyl)-4-pyridin-1-iumyl]ethenyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[(E)-2-(1-benzylpyridin-1-ium-4-yl)ethenyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[(E)-2-(1-benzylpyridin-1-ium-4-yl)vinyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C27H25N2O3S+ MolecularWeight: 457.564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=CC3=CC=[N+](C=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2/C=C/C3=CC=[N+](C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3S/c1-32-25-13-15-26(16-14-25)33(30,31)28-27-10-6-5-9-24(27)12-11-22-17-19-29(20-18-22)21-23-7-3-2-4-8-23/h2-20H,21H2,1H3/p+1