(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(3-nitrophenyl)sulfonylamino]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(3-nitrophenyl)sulfonylamino]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(3-nitrophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C19H19N3O7S MolecularWeight: 433.43506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O7S/c23-18(21-10-3-4-11-21)13-29-19(24)16-8-1-2-9-17(16)20-30(27,28)15-7-5-6-14(12-15)22(25)26/h1-2,5-9,12,20H,3-4,10-11,13H2