4-[[4-methyl-3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[4-methyl-3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[3-(benzylsulfamoyl)-4-methyl-benzoyl]amino]benzoic acid CAS Name: 4-[[[4-methyl-3-[(phenylmethyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[3-(benzylsulfamoyl)-4-methylbenzoyl]amino]benzoic acid Traditional Name: 4-[[3-(benzylsulfamoyl)-4-methyl-benzoyl]amino]benzoic acid Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)S(=O)(=O)NCC3=CC=CC=C3

InChI

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