2-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoyl]amino]benzoic acid CAS Name: 2-[[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzoyl]amino]benzoic acid Traditional Name: 2-[[4-methyl-3-(p-phenetylsulfamoyl)benzoyl]amino]benzoic acid Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O)C

InChI

InChI=1S/C23H22N2O6S/c1-3-31-18-12-10-17(11-13-18)25-32(29,30)21-14-16(9-8-15(21)2)22(26)24-20-7-5-4-6-19(20)23(27)28/h4-14,25H,3H2,1-2H3,(H,24,26)(H,27,28)