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

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

Systemtic Name:N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidanidylpyridin-1-ium-4-yl)ethenyl]phenyl]propanamide
Openeye Name:N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)vinyl]phenyl]propanamide
CAS Name:N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxido-4-pyridin-1-iumyl)ethenyl]phenyl]propanamide
IUPAC Name:N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)ethenyl]phenyl]propanamide
Traditional Name:N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)vinyl]phenyl]propionamide
Formula: C23H22N2O5S
MolecularWeight: 438.49618
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1C=CC2=CC=[N+](C=C2)[O-])S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

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


InChI

InChI=1S/C23H22N2O5S/c1-3-23(26)25(31(28,29)21-12-10-20(30-2)11-13-21)22-7-5-4-6-19(22)9-8-18-14-16-24(27)17-15-18/h4-17H,3H2,1-2H3/b9-8+


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