[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methylbenzoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzoic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C25H24ClNO8S MolecularWeight: 533.97796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C25H24ClNO8S/c1-15-5-6-17(25(29)35-14-21(28)16-7-9-18(32-2)10-8-16)11-24(15)36(30,31)27-20-12-19(26)22(33-3)13-23(20)34-4/h5-13,27H,14H2,1-4H3