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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(=O)OC)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(=O)OC)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

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