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

Systemtic Name: (E)-azanyl-[2-(3-methoxyphenyl)ethanoyl]-[(5-methyl-2-phenoxysulfonyl-phenyl)methylidene]azanium Openeye Name: (E)-amino-[2-(3-methoxyphenyl)acetyl]-[(5-methyl-2-phenoxysulfonyl-phenyl)methylene]ammonium CAS Name: (E)-amino-[2-(3-methoxyphenyl)-1-oxoethyl]-[(5-methyl-2-phenoxysulfonylphenyl)methylidene]ammonium IUPAC Name: (E)-amino-[2-(3-methoxyphenyl)acetyl]-[(5-methyl-2-phenoxysulfonylphenyl)methylidene]azanium Traditional Name: (E)-amino-[2-(3-methoxyphenyl)acetyl]-(5-methyl-2-phenoxysulfonyl-benzylidene)ammonium Formula: C23H23N2O5S+ MolecularWeight: 439.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)OC2=CC=CC=C2)C=[N+](C(=O)CC3=CC(=CC=C3)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)OC2=CC=CC=C2)/C=[N+](\C(=O)CC3=CC(=CC=C3)OC)/N

InChI

InChI=1S/C23H23N2O5S/c1-17-11-12-22(31(27,28)30-20-8-4-3-5-9-20)19(13-17)16-25(24)23(26)15-18-7-6-10-21(14-18)29-2/h3-14,16H,15,24H2,1-2H3/q+1/b25-16+