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

Systemtic Name: 2-azanyl-N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidanidylpyridin-1-ium-4-yl)ethenyl]phenyl]ethanamide Openeye Name: 2-amino-N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)vinyl]phenyl]acetamide CAS Name: 2-amino-N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxido-4-pyridin-1-iumyl)ethenyl]phenyl]acetamide IUPAC Name: 2-amino-N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)ethenyl]phenyl]acetamide Traditional Name: 2-amino-N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)vinyl]phenyl]acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-30-19-8-10-20(11-9-19)31(28,29)25(22(26)16-23)21-5-3-2-4-18(21)7-6-17-12-14-24(27)15-13-17/h2-15H,16,23H2,1H3/b7-6+