(4-methylphenyl)-[4-[2-oxidanylidene-2-(pyridin-1-ium-3-ylmethylamino)ethoxy]phenyl]sulfonyl-azanide

Systemtic Name: (4-methylphenyl)-[4-[2-oxidanylidene-2-(pyridin-1-ium-3-ylmethylamino)ethoxy]phenyl]sulfonyl-azanide Openeye Name: [4-[2-oxo-2-(pyridin-1-ium-3-ylmethylamino)ethoxy]phenyl]sulfonyl-(p-tolyl)azanide CAS Name: (4-methylphenyl)-[4-[2-oxo-2-(3-pyridin-1-iumylmethylamino)ethoxy]phenyl]sulfonylazanide IUPAC Name: (4-methylphenyl)-[4-[2-oxo-2-(pyridin-1-ium-3-ylmethylamino)ethoxy]phenyl]sulfonylazanide Traditional Name: [4-[2-keto-2-(pyridin-1-ium-3-ylmethylamino)ethoxy]phenyl]sulfonyl-(p-tolyl)azanide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=C[NH+]=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=C[NH+]=CC=C3

InChI

InChI=1S/C21H20N3O4S/c1-16-4-6-18(7-5-16)24-29(26,27)20-10-8-19(9-11-20)28-15-21(25)23-14-17-3-2-12-22-13-17/h2-13H,14-15H2,1H3,(H,23,25)/q-1/p+1