[2-[1-(methylsulfonylamino)-1-oxidanylidene-propan-2-yl]-4-(phenylcarbonyl)phenyl] ethanoate

Systemtic Name: [2-[1-(methylsulfonylamino)-1-oxidanylidene-propan-2-yl]-4-(phenylcarbonyl)phenyl] ethanoate Openeye Name: [4-benzoyl-2-[2-(methanesulfonamido)-1-methyl-2-oxo-ethyl]phenyl] acetate CAS Name: acetic acid [4-benzoyl-2-[1-(methanesulfonamido)-1-oxopropan-2-yl]phenyl] ester IUPAC Name: [4-benzoyl-2-[1-(methanesulfonamido)-1-oxopropan-2-yl]phenyl] acetate Traditional Name: acetic acid [4-benzoyl-2-[2-keto-2-(methanesulfonamido)-1-methyl-ethyl]phenyl] ester Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)OC(=O)C)C(=O)NS(=O)(=O)C

Isomeric SMILES

CC(C1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)OC(=O)C)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C19H19NO6S/c1-12(19(23)20-27(3,24)25)16-11-15(9-10-17(16)26-13(2)21)18(22)14-7-5-4-6-8-14/h4-12H,1-3H3,(H,20,23)