[2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]ethanoate

Systemtic Name: [2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]ethanoate Openeye Name: [2-[4-(difluoromethoxy)anilino]-2-oxo-ethyl] 2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]acetate CAS Name: 2-[[4-(methylamino)-3-nitrophenyl]sulfonylamino]acetic acid [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-[[4-(methylamino)-3-nitrophenyl]sulfonylamino]acetate Traditional Name: 2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]acetic acid [2-[4-(difluoromethoxy)anilino]-2-keto-ethyl] ester Formula: C18H18F2N4O8S MolecularWeight: 488.419326

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H18F2N4O8S/c1-21-14-7-6-13(8-15(14)24(27)28)33(29,30)22-9-17(26)31-10-16(25)23-11-2-4-12(5-3-11)32-18(19)20/h2-8,18,21-22H,9-10H2,1H3,(H,23,25)