(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(4-azanyl-3-nitro-phenyl)sulfonylamino]ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(4-azanyl-3-nitro-phenyl)sulfonylamino]ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(4-amino-3-nitro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-amino-3-nitrophenyl)sulfonylamino]acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(4-amino-3-nitrophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-amino-3-nitro-phenyl)sulfonylamino]acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C14H18N4O7S MolecularWeight: 386.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O7S/c15-11-4-3-10(7-12(11)18(21)22)26(23,24)16-8-14(20)25-9-13(19)17-5-1-2-6-17/h3-4,7,16H,1-2,5-6,8-9,15H2