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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[[4-(furan-2-ylmethylamino)-3-nitro-phenyl]sulfonylamino]ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-[[4-(2-furylmethylamino)-3-nitro-phenyl]sulfonylamino]acetate CAS Name: 2-[[4-(2-furanylmethylamino)-3-nitrophenyl]sulfonylamino]acetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-[[4-(furan-2-ylmethylamino)-3-nitrophenyl]sulfonylamino]acetate Traditional Name: 2-[[4-(2-furfurylamino)-3-nitro-phenyl]sulfonylamino]acetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C23H20N4O8S MolecularWeight: 512.4919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)NCC4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)NCC4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O8S/c28-22(18-12-25-19-6-2-1-5-17(18)19)14-35-23(29)13-26-36(32,33)16-7-8-20(21(10-16)27(30)31)24-11-15-4-3-9-34-15/h1-10,12,24-26H,11,13-14H2