4-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]sulfamoyl]benzoic acid

Systemtic Name: 4-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]sulfamoyl]benzoic acid Openeye Name: 4-[[2-(p-tolylmethylcarbamoyl)phenyl]sulfamoyl]benzoic acid CAS Name: 4-[[2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]sulfamoyl]benzoic acid IUPAC Name: 4-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]sulfamoyl]benzoic acid Traditional Name: 4-[[2-[(4-methylbenzyl)carbamoyl]phenyl]sulfamoyl]benzoic acid Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H20N2O5S/c1-15-6-8-16(9-7-15)14-23-21(25)19-4-2-3-5-20(19)24-30(28,29)18-12-10-17(11-13-18)22(26)27/h2-13,24H,14H2,1H3,(H,23,25)(H,26,27)