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

Systemtic Name: ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(2-phenoxysulfonylethyl)azanium Openeye Name: ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]-(2-phenoxysulfonylethyl)ammonium CAS Name: ethyl-[2-(4-methoxyanilino)-2-oxoethyl]-(2-phenoxysulfonylethyl)ammonium IUPAC Name: ethyl-[2-(4-methoxyanilino)-2-oxoethyl]-(2-phenoxysulfonylethyl)azanium Traditional Name: ethyl-[2-keto-2-(p-anisidino)ethyl]-(2-phenoxysulfonylethyl)ammonium Formula: C19H25N2O5S+ MolecularWeight: 393.4772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-3-21(13-14-27(23,24)26-18-7-5-4-6-8-18)15-19(22)20-16-9-11-17(25-2)12-10-16/h4-12H,3,13-15H2,1-2H3,(H,20,22)/p+1