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

Systemtic Name: [(3S)-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(3S)-1-methyl-2,5-dioxo-pyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(3S)-1-methyl-2,5-dioxo-3-pyrrolidinyl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(3S)-2,5-diketo-1-methyl-pyrrolidin-3-yl]-(4-sulfamoylbenzyl)ammonium Formula: C12H16N3O4S+ MolecularWeight: 298.33814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CN1C(=O)C[C@@H](C1=O)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H15N3O4S/c1-15-11(16)6-10(12(15)17)14-7-8-2-4-9(5-3-8)20(13,18)19/h2-5,10,14H,6-7H2,1H3,(H2,13,18,19)/p+1/t10-/m0/s1