[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(5-fluoranyl-2-methyl-phenyl)sulfonylamino]benzoate

Systemtic Name: [1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(5-fluoranyl-2-methyl-phenyl)sulfonylamino]benzoate Openeye Name: [1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 3-[(5-fluoro-2-methyl-phenyl)sulfonylamino]benzoate CAS Name: 3-[(5-fluoro-2-methylphenyl)sulfonylamino]benzoic acid [1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methylanilino)-1-oxopropan-2-yl] 3-[(5-fluoro-2-methylphenyl)sulfonylamino]benzoate Traditional Name: 3-[(5-fluoro-2-methyl-phenyl)sulfonylamino]benzoic acid [2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)F)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)F)C

InChI

InChI=1S/C24H23FN2O5S/c1-15-6-4-8-20(12-15)26-23(28)17(3)32-24(29)18-7-5-9-21(13-18)27-33(30,31)22-14-19(25)11-10-16(22)2/h4-14,17,27H,1-3H3,(H,26,28)