(4-ethanoylphenyl) 3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzoate

Systemtic Name: (4-ethanoylphenyl) 3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzoate Openeye Name: (4-acetylphenyl) 3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzoate CAS Name: 3-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzoate Traditional Name: 3-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]benzoic acid (4-acetylphenyl) ester Formula: C19H19NO7S2 MolecularWeight: 437.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H19NO7S2/c1-13(21)14-5-7-17(8-6-14)27-19(22)15-3-2-4-18(11-15)29(25,26)20-16-9-10-28(23,24)12-16/h2-8,11,16,20H,9-10,12H2,1H3/t16-/m0/s1