2-[[2-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[2-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[2-[(2,4,6-trimethylphenyl)sulfonylamino]benzoyl]amino]benzoic acid CAS Name: 2-[[oxo-[2-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]methyl]amino]benzoic acid IUPAC Name: 2-[[2-[(2,4,6-trimethylphenyl)sulfonylamino]benzoyl]amino]benzoic acid Traditional Name: 2-[[2-(mesitylsulfonylamino)benzoyl]amino]benzoic acid Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)O)C

InChI

InChI=1S/C23H22N2O5S/c1-14-12-15(2)21(16(3)13-14)31(29,30)25-20-11-7-4-8-17(20)22(26)24-19-10-6-5-9-18(19)23(27)28/h4-13,25H,1-3H3,(H,24,26)(H,27,28)