1-azanyl-1-(2-azanyl-2-oxidanylidene-ethyl)-N-(phenylsulfonyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: 1-azanyl-1-(2-azanyl-2-oxidanylidene-ethyl)-N-(phenylsulfonyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: 1-amino-1-(2-amino-2-oxo-ethyl)-N-(benzenesulfonyl)pyrrolidin-1-ium-2-carboxamide CAS Name: 1-amino-1-(2-amino-2-oxoethyl)-N-(benzenesulfonyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: 1-amino-1-(2-amino-2-oxoethyl)-N-(benzenesulfonyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: 1-amino-1-(2-amino-2-keto-ethyl)-N-besyl-pyrrolidin-1-ium-2-carboxamide Formula: C13H19N4O4S+ MolecularWeight: 327.37936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([N+](C1)(CC(=O)N)N)C(=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC([N+](C1)(CC(=O)N)N)C(=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H18N4O4S/c14-12(18)9-17(15)8-4-7-11(17)13(19)16-22(20,21)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,15H2,(H2-,14,16,18,19)/p+1