ethyl 3-[[4-chloranyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]-2-methyl-benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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