N-[2-(2-ethenyl-1-oxidanidyl-pyridin-1-ium-3-yl)phenyl]-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(2-ethenyl-1-oxidanidyl-pyridin-1-ium-3-yl)phenyl]-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-4-methoxy-N-[2-(1-oxido-2-vinyl-pyridin-1-ium-3-yl)phenyl]benzenesulfonamide CAS Name: N-[2-(2-ethenyl-1-oxido-3-pyridin-1-iumyl)phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(2-ethenyl-1-oxidopyridin-1-ium-3-yl)phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-4-methoxy-N-[2-(1-oxido-2-vinyl-pyridin-1-ium-3-yl)phenyl]benzenesulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCO)C2=CC=CC=C2C3=C([N+](=CC=C3)[O-])C=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCO)C2=CC=CC=C2C3=C([N+](=CC=C3)[O-])C=C

InChI

InChI=1S/C22H22N2O5S/c1-3-21-19(8-6-14-23(21)26)20-7-4-5-9-22(20)24(15-16-25)30(27,28)18-12-10-17(29-2)11-13-18/h3-14,25H,1,15-16H2,2H3