[1-(2,4-dimethoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate

Systemtic Name: [1-(2,4-dimethoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate Openeye Name: [2-(2,4-dimethoxyphenyl)-1-methyl-2-oxo-ethyl] 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoic acid [1-(2,4-dimethoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,4-dimethoxyphenyl)-1-oxopropan-2-yl] 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoate Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoic acid [2-(2,4-dimethoxyphenyl)-2-keto-1-methyl-ethyl] ester Formula: C25H24N2O10S MolecularWeight: 544.53046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(C=C(C=C1)OC)OC)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C(=O)C1=C(C=C(C=C1)OC)OC)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C25H24N2O10S/c1-15(24(28)20-10-9-18(34-2)14-23(20)36-4)37-25(29)16-6-5-7-19(12-16)38(32,33)26-21-13-17(27(30)31)8-11-22(21)35-3/h5-15,26H,1-4H3