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

Systemtic Name: 4-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: 4-[[4-methyl-3-(p-tolylsulfamoyl)benzoyl]amino]benzoate CAS Name: 4-[[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 4-[[4-methyl-3-(p-tolylsulfamoyl)benzoyl]amino]benzoate Formula: C22H19N2O5S- MolecularWeight: 423.46166

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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=CC=C(C=C3)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-])C

InChI

InChI=1S/C22H20N2O5S/c1-14-3-9-19(10-4-14)24-30(28,29)20-13-17(6-5-15(20)2)21(25)23-18-11-7-16(8-12-18)22(26)27/h3-13,24H,1-2H3,(H,23,25)(H,26,27)/p-1