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

Systemtic Name: (2-propoxyphenyl) 4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzoate Openeye Name: (2-propoxyphenyl) 4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzoate CAS Name: 4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]benzoic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) 4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzoate Traditional Name: 4-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]benzoic acid (2-propoxyphenyl) ester Formula: C20H23NO7S2 MolecularWeight: 453.52912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CCCOC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C20H23NO7S2/c1-2-12-27-18-5-3-4-6-19(18)28-20(22)15-7-9-17(10-8-15)30(25,26)21-16-11-13-29(23,24)14-16/h3-10,16,21H,2,11-14H2,1H3/t16-/m0/s1