(E)-azanyl-[(5-ethanoyl-2-phenoxysulfonyl-phenyl)methylidene]-[2-(3-methoxyphenyl)ethanoyl]azanium

Systemtic Name: (E)-azanyl-[(5-ethanoyl-2-phenoxysulfonyl-phenyl)methylidene]-[2-(3-methoxyphenyl)ethanoyl]azanium Openeye Name: (E)-(5-acetyl-2-phenoxysulfonyl-phenyl)methylene-amino-[2-(3-methoxyphenyl)acetyl]ammonium CAS Name: (E)-(5-acetyl-2-phenoxysulfonylphenyl)methylidene-amino-[2-(3-methoxyphenyl)-1-oxoethyl]ammonium IUPAC Name: (E)-(5-acetyl-2-phenoxysulfonylphenyl)methylidene-amino-[2-(3-methoxyphenyl)acetyl]azanium Traditional Name: (E)-(5-acetyl-2-phenoxysulfonyl-benzylidene)-amino-[2-(3-methoxyphenyl)acetyl]ammonium Formula: C24H23N2O6S+ MolecularWeight: 467.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)S(=O)(=O)OC2=CC=CC=C2)C=[N+](C(=O)CC3=CC(=CC=C3)OC)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)S(=O)(=O)OC2=CC=CC=C2)/C=[N+](\C(=O)CC3=CC(=CC=C3)OC)/N

InChI

InChI=1S/C24H23N2O6S/c1-17(27)19-11-12-23(33(29,30)32-21-8-4-3-5-9-21)20(15-19)16-26(25)24(28)14-18-7-6-10-22(13-18)31-2/h3-13,15-16H,14,25H2,1-2H3/q+1/b26-16+