ethyl 3-chloranyl-4-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-4-32-24(29)18-9-12-21(20(25)13-18)26-23(28)17-8-7-16(3)22(14-17)33(30,31)27-19-10-5-15(2)6-11-19/h5-14,27H,4H2,1-3H3,(H,26,28)