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

Systemtic Name: (4-ethylphenyl) 4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzoate Openeye Name: (4-ethylphenyl) 4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzoate CAS Name: 4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]benzoic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) 4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzoate Traditional Name: 4-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]benzoic acid (4-ethylphenyl) ester Formula: C19H21NO6S2 MolecularWeight: 423.50314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H21NO6S2/c1-2-14-3-7-17(8-4-14)26-19(21)15-5-9-18(10-6-15)28(24,25)20-16-11-12-27(22,23)13-16/h3-10,16,20H,2,11-13H2,1H3/t16-/m0/s1