[1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzoate

Systemtic Name: [1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl] 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzoic acid [1-(3-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-cyanoanilino)-1-oxopropan-2-yl] 5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzoic acid [2-(3-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H20FN3O5S MolecularWeight: 481.496103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)OC(C)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)OC(C)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H20FN3O5S/c1-15-10-11-19(34(31,32)28-22-9-4-3-8-21(22)25)13-20(15)24(30)33-16(2)23(29)27-18-7-5-6-17(12-18)14-26/h3-13,16,28H,1-2H3,(H,27,29)