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

Systemtic Name: methyl 3-[[4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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