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

Systemtic Name: 4-[[2-methyl-5-[(2-methylphenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid Openeye Name: 4-[[2-methyl-5-(o-tolylcarbamoyl)phenyl]sulfonylamino]benzoic acid CAS Name: 4-[[2-methyl-5-[(2-methylanilino)-oxomethyl]phenyl]sulfonylamino]benzoic acid IUPAC Name: 4-[[2-methyl-5-[(2-methylphenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid Traditional Name: 4-[[2-methyl-5-(o-tolylcarbamoyl)phenyl]sulfonylamino]benzoic acid Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)S(=O)(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)S(=O)(=O)NC3=CC=C(C=C3)C(=O)O

InChI

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