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

Systemtic Name: N-(4-methoxyphenyl)sulfonyl-N-[(Z)-1-(1-oxidanidylpyridin-1-ium-2-yl)-2-phenyl-ethenyl]ethanamide Openeye Name: N-(4-methoxyphenyl)sulfonyl-N-[(Z)-1-(1-oxidopyridin-1-ium-2-yl)-2-phenyl-vinyl]acetamide CAS Name: N-(4-methoxyphenyl)sulfonyl-N-[(Z)-1-(1-oxido-2-pyridin-1-iumyl)-2-phenylethenyl]acetamide IUPAC Name: N-(4-methoxyphenyl)sulfonyl-N-[(Z)-1-(1-oxidopyridin-1-ium-2-yl)-2-phenylethenyl]acetamide Traditional Name: N-(4-methoxyphenyl)sulfonyl-N-[(Z)-1-(1-oxidopyridin-1-ium-2-yl)-2-phenyl-vinyl]acetamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=CC1=CC=CC=C1)C2=CC=CC=[N+]2[O-])S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N(/C(=C\C1=CC=CC=C1)/C2=CC=CC=[N+]2[O-])S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O5S/c1-17(25)24(30(27,28)20-13-11-19(29-2)12-14-20)22(16-18-8-4-3-5-9-18)21-10-6-7-15-23(21)26/h3-16H,1-2H3/b22-16-