4-methylbenzenesulfonate; 3-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]benzaldehyde

Systemtic Name: 4-methylbenzenesulfonate; 3-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]benzaldehyde Openeye Name: 4-methylbenzenesulfonate; 3-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]benzaldehyde CAS Name: 4-methylbenzenesulfonate; 3-[(E)-2-(1-methyl-2-pyridin-1-iumyl)ethenyl]benzaldehyde IUPAC Name: 4-methylbenzenesulfonate; 3-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]benzaldehyde Traditional Name: 3-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]benzaldehyde tosylate Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1C=CC2=CC(=CC=C2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1/C=C/C2=CC(=CC=C2)C=O

InChI

InChI=1S/C15H14NO.C7H8O3S/c1-16-10-3-2-7-15(16)9-8-13-5-4-6-14(11-13)12-17;1-6-2-4-7(5-3-6)11(8,9)10/h2-12H,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1/b9-8+;