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

Systemtic Name: [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate Openeye Name: [2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyphenyl)-2-oxoethyl] 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoate Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C24H22N2O10S MolecularWeight: 530.50388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C24H22N2O10S/c1-33-17-8-9-19(23(13-17)35-3)21(27)14-36-24(28)15-5-4-6-18(11-15)37(31,32)25-20-12-16(26(29)30)7-10-22(20)34-2/h4-13,25H,14H2,1-3H3