N-[2-[(4R)-2,3-bis(oxidanylidene)-4-phenyl-pyrrolidin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[2-[(4R)-2,3-bis(oxidanylidene)-4-phenyl-pyrrolidin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[2-[(4R)-2,3-dioxo-4-phenyl-pyrrolidine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[2-[[(4R)-2,3-dioxo-4-phenyl-1-pyrrolidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-[(4R)-2,3-dioxo-4-phenylpyrrolidine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[2-[(4R)-2,3-diketo-4-phenyl-pyrrolidine-1-carbonyl]phenyl]methanesulfonamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)N2CC(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)N2C[C@H](C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O5S/c1-26(24,25)19-15-10-6-5-9-13(15)17(22)20-11-14(16(21)18(20)23)12-7-3-2-4-8-12/h2-10,14,19H,11H2,1H3/t14-/m0/s1