(E)-azanyl-[2-(3-methoxyphenyl)ethanoyl]-[(2-methyl-5-pyridin-2-yloxysulfonyl-phenyl)methylidene]azanium

Systemtic Name: (E)-azanyl-[2-(3-methoxyphenyl)ethanoyl]-[(2-methyl-5-pyridin-2-yloxysulfonyl-phenyl)methylidene]azanium Openeye Name: (E)-amino-[2-(3-methoxyphenyl)acetyl]-[[2-methyl-5-(2-pyridyloxysulfonyl)phenyl]methylene]ammonium CAS Name: (E)-amino-[2-(3-methoxyphenyl)-1-oxoethyl]-[[2-methyl-5-(2-pyridinyloxysulfonyl)phenyl]methylidene]ammonium IUPAC Name: (E)-amino-[2-(3-methoxyphenyl)acetyl]-[(2-methyl-5-pyridin-2-yloxysulfonylphenyl)methylidene]azanium Traditional Name: (E)-amino-[2-(3-methoxyphenyl)acetyl]-[2-methyl-5-(2-pyridyloxysulfonyl)benzylidene]ammonium Formula: C22H22N3O5S+ MolecularWeight: 440.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)OC2=CC=CC=N2)C=[N+](C(=O)CC3=CC(=CC=C3)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)OC2=CC=CC=N2)/C=[N+](\C(=O)CC3=CC(=CC=C3)OC)/N

InChI

InChI=1S/C22H22N3O5S/c1-16-9-10-20(31(27,28)30-21-8-3-4-11-24-21)14-18(16)15-25(23)22(26)13-17-6-5-7-19(12-17)29-2/h3-12,14-15H,13,23H2,1-2H3/q+1/b25-15+