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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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