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

Systemtic Name: methyl 2-chloranyl-5-[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]benzoate Openeye Name: methyl 2-chloro-5-[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzoyl]amino]benzoate CAS Name: 2-chloro-5-[[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-chloro-5-[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzoyl]amino]benzoate Traditional Name: 2-chloro-5-[[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=CC(=C(C=C3)Cl)C(=O)OC)C)C

Isomeric SMILES

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

InChI

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