[(3S)-1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(3S)-1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(3S)-1-ethyl-2,5-dioxo-pyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(3S)-1-ethyl-2,5-dioxo-3-pyrrolidinyl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(3S)-1-ethyl-2,5-dioxopyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(3S)-1-ethyl-2,5-diketo-pyrrolidin-3-yl]-(4-sulfamoylbenzyl)ammonium Formula: C13H18N3O4S+ MolecularWeight: 312.36472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCN1C(=O)C[C@@H](C1=O)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H17N3O4S/c1-2-16-12(17)7-11(13(16)18)15-8-9-3-5-10(6-4-9)21(14,19)20/h3-6,11,15H,2,7-8H2,1H3,(H2,14,19,20)/p+1/t11-/m0/s1