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(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[[4-(furan-2-ylmethylamino)-3-nitro-phenyl]sulfonylamino]ethanoate

(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[[4-(furan-2-ylmethylamino)-3-nitro-phenyl]sulfonylamino]ethanoate

Systemtic Name:(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[[4-(furan-2-ylmethylamino)-3-nitro-phenyl]sulfonylamino]ethanoate
Openeye Name:(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[[4-(2-furylmethylamino)-3-nitro-phenyl]sulfonylamino]acetate
CAS Name:2-[[4-(2-furanylmethylamino)-3-nitrophenyl]sulfonylamino]acetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester
IUPAC Name:(1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-[[4-(furan-2-ylmethylamino)-3-nitrophenyl]sulfonylamino]acetate
Traditional Name:2-[[4-(2-furfurylamino)-3-nitro-phenyl]sulfonylamino]acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester
Formula: C20H24N4O8S
MolecularWeight: 480.49156
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)NCC3=CC=CO3)[N+](=O)[O-]


Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)NCC3=CC=CO3)[N+](=O)[O-]


InChI

InChI=1S/C20H24N4O8S/c1-14(20(26)23-8-2-3-9-23)32-19(25)13-22-33(29,30)16-6-7-17(18(11-16)24(27)28)21-12-15-5-4-10-31-15/h4-7,10-11,14,21-22H,2-3,8-9,12-13H2,1H3


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