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

Systemtic Name: methyl 4-[[3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]benzoate Openeye Name: methyl 4-[[3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzoyl]amino]benzoate CAS Name: 4-[[[3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methylbenzoyl]amino]benzoate Traditional Name: 4-[[3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzoyl]amino]benzoic acid methyl ester Formula: C24H23ClN2O7S MolecularWeight: 518.96662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=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)NC2=CC=C(C=C2)C(=O)OC)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C24H23ClN2O7S/c1-14-5-6-16(23(28)26-17-9-7-15(8-10-17)24(29)34-4)11-22(14)35(30,31)27-19-12-18(25)20(32-2)13-21(19)33-3/h5-13,27H,1-4H3,(H,26,28)