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

Systemtic Name: 4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzoyl]amino]benzoic acid CAS Name: 4-[[[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzoyl]amino]benzoic acid Traditional Name: 4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzoyl]amino]benzoic acid Formula: C22H20N2O6S MolecularWeight: 440.469

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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)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O6S/c1-14-3-4-16(21(25)23-17-7-5-15(6-8-17)22(26)27)13-20(14)31(28,29)24-18-9-11-19(30-2)12-10-18/h3-13,24H,1-2H3,(H,23,25)(H,26,27)