N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidanidylpyridin-1-ium-4-yl)ethenyl]phenyl]methanamide

Systemtic Name: N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidanidylpyridin-1-ium-4-yl)ethenyl]phenyl]methanamide Openeye Name: N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)vinyl]phenyl]formamide CAS Name: N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxido-4-pyridin-1-iumyl)ethenyl]phenyl]formamide IUPAC Name: N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)ethenyl]phenyl]formamide Traditional Name: N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)vinyl]phenyl]formamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C=O)C2=CC=CC=C2C=CC3=CC=[N+](C=C3)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5S/c1-28-19-8-10-20(11-9-19)29(26,27)23(16-24)21-5-3-2-4-18(21)7-6-17-12-14-22(25)15-13-17/h2-16H,1H3/b7-6+