3-[[2-methyl-5-[(2-methylphenyl)carbamoyl]phenyl]sulfonylamino]benzoate

Systemtic Name: 3-[[2-methyl-5-[(2-methylphenyl)carbamoyl]phenyl]sulfonylamino]benzoate Openeye Name: 3-[[2-methyl-5-(o-tolylcarbamoyl)phenyl]sulfonylamino]benzoate CAS Name: 3-[[2-methyl-5-[(2-methylanilino)-oxomethyl]phenyl]sulfonylamino]benzoate IUPAC Name: 3-[[2-methyl-5-[(2-methylphenyl)carbamoyl]phenyl]sulfonylamino]benzoate Traditional Name: 3-[[2-methyl-5-(o-tolylcarbamoyl)phenyl]sulfonylamino]benzoate Formula: C22H19N2O5S- MolecularWeight: 423.46166

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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=CC(=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

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