[1-(methylamino)-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzoic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] 4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-benzoic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C20H20ClFN2O5S MolecularWeight: 454.899603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NC)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H20ClFN2O5S/c1-4-11-24(16-8-6-15(22)7-9-16)30(27,28)18-12-14(5-10-17(18)21)20(26)29-13(2)19(25)23-3/h4-10,12-13H,1,11H2,2-3H3,(H,23,25)