2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C12H16N2O5S2 MolecularWeight: 332.39584

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H16N2O5S2/c13-21(18,19)11-3-1-10(2-4-11)14-12(15)7-9-5-6-20(16,17)8-9/h1-4,9H,5-8H2,(H,14,15)(H2,13,18,19)/t9-/m1/s1