[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 5-[(4-nitrophenyl)sulfamoyl]-2-oxidanyl-benzoate

Systemtic Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 5-[(4-nitrophenyl)sulfamoyl]-2-oxidanyl-benzoate Openeye Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl] 2-hydroxy-5-[(4-nitrophenyl)sulfamoyl]benzoate CAS Name: 2-hydroxy-5-[(4-nitrophenyl)sulfamoyl]benzoic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 2-hydroxy-5-[(4-nitrophenyl)sulfamoyl]benzoate Traditional Name: 2-hydroxy-5-[(4-nitrophenyl)sulfamoyl]benzoic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester Formula: C28H21N3O10S MolecularWeight: 591.54544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)C4=C(C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)C4=C(C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C28H21N3O10S/c1-39-26-13-20-19-4-2-3-5-24(19)41-25(20)14-22(26)29-27(33)15-40-28(34)21-12-18(10-11-23(21)32)42(37,38)30-16-6-8-17(9-7-16)31(35)36/h2-14,30,32H,15H2,1H3,(H,29,33)