[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxysulfonylethyl)azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxysulfonylethyl)azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-(2-phenoxysulfonylethyl)ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-(2-phenoxysulfonylethyl)ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-(2-phenoxysulfonylethyl)azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-methyl-(2-phenoxysulfonylethyl)ammonium Formula: C18H23N2O5S+ MolecularWeight: 379.45062

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCS(=O)(=O)OC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](CCS(=O)(=O)OC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O5S/c1-20(11-12-26(22,23)25-16-8-4-3-5-9-16)14-18(21)19-15-7-6-10-17(13-15)24-2/h3-10,13H,11-12,14H2,1-2H3,(H,19,21)/p+1