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

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: [(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: [(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: [(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: [(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C18H20N3O4S+ MolecularWeight: 374.4341

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)[NH2+]CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC=CC=C2)[NH2+]CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O4S/c19-26(24,25)15-8-6-13(7-9-15)10-11-20-16-12-17(22)21(18(16)23)14-4-2-1-3-5-14/h1-9,16,20H,10-12H2,(H2,19,24,25)/p+1/t16-/m0/s1