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[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-[[4-(furan-2-ylmethylamino)-3-nitro-phenyl]sulfonylamino]ethanoate

[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-[[4-(furan-2-ylmethylamino)-3-nitro-phenyl]sulfonylamino]ethanoate

Systemtic Name:[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-[[4-(furan-2-ylmethylamino)-3-nitro-phenyl]sulfonylamino]ethanoate
Openeye Name:[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-[[4-(2-furylmethylamino)-3-nitro-phenyl]sulfonylamino]acetate
CAS Name:2-[[4-(2-furanylmethylamino)-3-nitrophenyl]sulfonylamino]acetic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-[[4-(furan-2-ylmethylamino)-3-nitrophenyl]sulfonylamino]acetate
Traditional Name:2-[[4-(2-furfurylamino)-3-nitro-phenyl]sulfonylamino]acetic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester
Formula: C19H18N4O8S
MolecularWeight: 462.43322
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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)NCC3=CC=CO3)[N+](=O)[O-]


Isomeric SMILES

C1=CNC(=C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)NCC3=CC=CO3)[N+](=O)[O-]


InChI

InChI=1S/C19H18N4O8S/c24-18(16-4-1-7-20-16)12-31-19(25)11-22-32(28,29)14-5-6-15(17(9-14)23(26)27)21-10-13-3-2-8-30-13/h1-9,20-22H,10-12H2


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