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(2-methoxy-2-oxidanylidene-ethyl) 2-[[4-(furan-2-ylmethylamino)-3-nitro-phenyl]sulfonylamino]ethanoate

(2-methoxy-2-oxidanylidene-ethyl) 2-[[4-(furan-2-ylmethylamino)-3-nitro-phenyl]sulfonylamino]ethanoate

Systemtic Name:(2-methoxy-2-oxidanylidene-ethyl) 2-[[4-(furan-2-ylmethylamino)-3-nitro-phenyl]sulfonylamino]ethanoate
Openeye Name:(2-methoxy-2-oxo-ethyl) 2-[[4-(2-furylmethylamino)-3-nitro-phenyl]sulfonylamino]acetate
CAS Name:2-[[4-(2-furanylmethylamino)-3-nitrophenyl]sulfonylamino]acetic acid (2-methoxy-2-oxoethyl) ester
IUPAC Name:(2-methoxy-2-oxoethyl) 2-[[4-(furan-2-ylmethylamino)-3-nitrophenyl]sulfonylamino]acetate
Traditional Name:2-[[4-(2-furfurylamino)-3-nitro-phenyl]sulfonylamino]acetic acid (2-keto-2-methoxy-ethyl) ester
Formula: C16H17N3O9S
MolecularWeight: 427.38588
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)NCC2=CC=CO2)[N+](=O)[O-]


Isomeric SMILES

COC(=O)COC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)NCC2=CC=CO2)[N+](=O)[O-]


InChI

InChI=1S/C16H17N3O9S/c1-26-16(21)10-28-15(20)9-18-29(24,25)12-4-5-13(14(7-12)19(22)23)17-8-11-3-2-6-27-11/h2-7,17-18H,8-10H2,1H3


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