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

Systemtic Name: 3-[[3-[(3-ethanoylphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[3-[(3-acetylphenyl)sulfamoyl]-4-methyl-benzoyl]amino]benzoic acid CAS Name: 3-[[[3-[(3-acetylphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[3-[(3-acetylphenyl)sulfamoyl]-4-methylbenzoyl]amino]benzoic acid Traditional Name: 3-[[3-[(3-acetylphenyl)sulfamoyl]-4-methyl-benzoyl]amino]benzoic acid Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O6S/c1-14-9-10-17(22(27)24-19-7-4-6-18(12-19)23(28)29)13-21(14)32(30,31)25-20-8-3-5-16(11-20)15(2)26/h3-13,25H,1-2H3,(H,24,27)(H,28,29)