[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxysulfonylethyl)azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxysulfonylethyl)azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-(2-phenoxysulfonylethyl)ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-(2-phenoxysulfonylethyl)ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-(2-phenoxysulfonylethyl)azanium Traditional Name: [2-keto-2-(p-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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