(E)-azanyl-[[2-(3-methoxyphenyl)sulfonyloxyphenyl]methylidene]-(2-phenylethanoyl)azanium

Systemtic Name: (E)-azanyl-[[2-(3-methoxyphenyl)sulfonyloxyphenyl]methylidene]-(2-phenylethanoyl)azanium Openeye Name: (E)-amino-[[2-(3-methoxyphenyl)sulfonyloxyphenyl]methylene]-(2-phenylacetyl)ammonium CAS Name: (E)-amino-[[2-(3-methoxyphenyl)sulfonyloxyphenyl]methylidene]-(1-oxo-2-phenylethyl)ammonium IUPAC Name: (E)-amino-[[2-(3-methoxyphenyl)sulfonyloxyphenyl]methylidene]-(2-phenylacetyl)azanium Traditional Name: (E)-amino-[2-(3-methoxyphenyl)sulfonyloxybenzylidene]-(2-phenylacetyl)ammonium Formula: C22H21N2O5S+ MolecularWeight: 425.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)OC2=CC=CC=C2C=[N+](C(=O)CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)OC2=CC=CC=C2/C=[N+](\C(=O)CC3=CC=CC=C3)/N

InChI

InChI=1S/C22H21N2O5S/c1-28-19-11-7-12-20(15-19)30(26,27)29-21-13-6-5-10-18(21)16-24(23)22(25)14-17-8-3-2-4-9-17/h2-13,15-16H,14,23H2,1H3/q+1/b24-16+