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

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

Systemtic Name:[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[[4-(furan-2-ylmethylamino)-3-nitro-phenyl]sulfonylamino]ethanoate
Openeye Name:[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 2-[[4-(2-furylmethylamino)-3-nitro-phenyl]sulfonylamino]acetate
CAS Name:2-[[4-(2-furanylmethylamino)-3-nitrophenyl]sulfonylamino]acetic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(cyclohexylcarbamoylamino)-2-oxoethyl] 2-[[4-(furan-2-ylmethylamino)-3-nitrophenyl]sulfonylamino]acetate
Traditional Name:2-[[4-(2-furfurylamino)-3-nitro-phenyl]sulfonylamino]acetic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester
Formula: C22H27N5O9S
MolecularWeight: 537.54288
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)NCC3=CC=CO3)[N+](=O)[O-]


Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)NCC3=CC=CO3)[N+](=O)[O-]


InChI

InChI=1S/C22H27N5O9S/c28-20(26-22(30)25-15-5-2-1-3-6-15)14-36-21(29)13-24-37(33,34)17-8-9-18(19(11-17)27(31)32)23-12-16-7-4-10-35-16/h4,7-11,15,23-24H,1-3,5-6,12-14H2,(H2,25,26,28,30)


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