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

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

Systemtic Name:[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2-[[4-(furan-2-ylmethylamino)-3-nitro-phenyl]sulfonylamino]ethanoate
Openeye Name:[2-(ethoxycarbonylamino)-2-oxo-ethyl] 2-[[4-(2-furylmethylamino)-3-nitro-phenyl]sulfonylamino]acetate
CAS Name:2-[[4-(2-furanylmethylamino)-3-nitrophenyl]sulfonylamino]acetic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethoxycarbonylamino)-2-oxoethyl] 2-[[4-(furan-2-ylmethylamino)-3-nitrophenyl]sulfonylamino]acetate
Traditional Name:2-[[4-(2-furfurylamino)-3-nitro-phenyl]sulfonylamino]acetic acid [2-(carbethoxyamino)-2-keto-ethyl] ester
Formula: C18H20N4O10S
MolecularWeight: 484.4372
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20N4O10S/c1-2-30-18(25)21-16(23)11-32-17(24)10-20-33(28,29)13-5-6-14(15(8-13)22(26)27)19-9-12-4-3-7-31-12/h3-8,19-20H,2,9-11H2,1H3,(H,21,23,25)


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