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

Systemtic Name: methyl 3-[[4-chloranyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[4-chloro-3-(p-tolylsulfamoyl)benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[4-chloro-3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-chloro-3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[4-chloro-3-(p-tolylsulfamoyl)benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

Click to see the large picture

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

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

InChI

InChI=1S/C23H21ClN2O5S/c1-14-4-9-18(10-5-14)26-32(29,30)21-13-16(8-11-19(21)24)22(27)25-20-12-17(23(28)31-3)7-6-15(20)2/h4-13,26H,1-3H3,(H,25,27)