2-[[5-methyl-2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[5-methyl-2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[5-methyl-2-(p-tolylsulfonylamino)benzoyl]amino]benzoic acid CAS Name: 2-[[[5-methyl-2-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[5-methyl-2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzoic acid Traditional Name: 2-[[5-methyl-2-(tosylamino)benzoyl]amino]benzoic acid Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C22H20N2O5S/c1-14-7-10-16(11-8-14)30(28,29)24-20-12-9-15(2)13-18(20)21(25)23-19-6-4-3-5-17(19)22(26)27/h3-13,24H,1-2H3,(H,23,25)(H,26,27)