3-[[2-methyl-5-[(4-methylphenyl)carbamoyl]phenyl]sulfonylamino]benzoate

Systemtic Name: 3-[[2-methyl-5-[(4-methylphenyl)carbamoyl]phenyl]sulfonylamino]benzoate Openeye Name: 3-[[2-methyl-5-(p-tolylcarbamoyl)phenyl]sulfonylamino]benzoate CAS Name: 3-[[2-methyl-5-[(4-methylanilino)-oxomethyl]phenyl]sulfonylamino]benzoate IUPAC Name: 3-[[2-methyl-5-[(4-methylphenyl)carbamoyl]phenyl]sulfonylamino]benzoate Traditional Name: 3-[[2-methyl-5-(p-tolylcarbamoyl)phenyl]sulfonylamino]benzoate Formula: C22H19N2O5S- MolecularWeight: 423.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

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