[2-oxidanylidene-1-[[4-(phenylsulfonylamino)phenyl]methyl]pyrrolidin-1-ium-1-yl] ethanoate

Systemtic Name: [2-oxidanylidene-1-[[4-(phenylsulfonylamino)phenyl]methyl]pyrrolidin-1-ium-1-yl] ethanoate Openeye Name: [1-[[4-(benzenesulfonamido)phenyl]methyl]-2-oxo-pyrrolidin-1-ium-1-yl] acetate CAS Name: acetic acid [1-[[4-(benzenesulfonamido)phenyl]methyl]-2-oxo-1-pyrrolidin-1-iumyl] ester IUPAC Name: [1-[[4-(benzenesulfonamido)phenyl]methyl]-2-oxopyrrolidin-1-ium-1-yl] acetate Traditional Name: acetic acid [1-[4-(benzenesulfonamido)benzyl]-2-keto-pyrrolidin-1-ium-1-yl] ester Formula: C19H21N2O5S+ MolecularWeight: 389.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[N+]1(CCCC1=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[N+]1(CCCC1=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N2O5S/c1-15(22)26-21(13-5-8-19(21)23)14-16-9-11-17(12-10-16)20-27(24,25)18-6-3-2-4-7-18/h2-4,6-7,9-12,20H,5,8,13-14H2,1H3/q+1