(3R)-4-ethanoyl-3-methyl-3-phenyl-1-(phenylsulfonyl)-2H-pyrrol-5-olate

Systemtic Name: (3R)-4-ethanoyl-3-methyl-3-phenyl-1-(phenylsulfonyl)-2H-pyrrol-5-olate Openeye Name: (3R)-4-acetyl-1-(benzenesulfonyl)-3-methyl-3-phenyl-2H-pyrrol-5-olate CAS Name: (3R)-4-acetyl-1-(benzenesulfonyl)-3-methyl-3-phenyl-2H-pyrrol-5-olate IUPAC Name: (3R)-4-acetyl-1-(benzenesulfonyl)-3-methyl-3-phenyl-2H-pyrrol-5-olate Traditional Name: (4R)-3-acetyl-1-besyl-4-methyl-4-phenyl-2-pyrrolin-2-olate Formula: C19H18NO4S- MolecularWeight: 356.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(CC1(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=O)C1=C(N(C[C@]1(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C19H19NO4S/c1-14(21)17-18(22)20(25(23,24)16-11-7-4-8-12-16)13-19(17,2)15-9-5-3-6-10-15/h3-12,22H,13H2,1-2H3/p-1/t19-/m1/s1