methyl 4-chloranyl-3-[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzoyl]amino]benzoate CAS Name: 4-chloro-3-[[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzoyl]amino]benzoate Traditional Name: 4-chloro-3-[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzoyl]amino]benzoic acid methyl ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)Cl)C)C

InChI

InChI=1S/C24H23ClN2O5S/c1-14-6-9-19(11-16(14)3)27-33(30,31)22-13-17(7-5-15(22)2)23(28)26-21-12-18(24(29)32-4)8-10-20(21)25/h5-13,27H,1-4H3,(H,26,28)