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

Systemtic Name: 3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzamide CAS Name: N-(4-acetylphenyl)-3-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]benzamide IUPAC Name: N-(4-acetylphenyl)-3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzamide Traditional Name: N-(4-acetylphenyl)-3-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]benzamide Formula: C19H20N2O6S2 MolecularWeight: 436.5019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6S2/c1-13(22)14-5-7-16(8-6-14)20-19(23)15-3-2-4-18(11-15)29(26,27)21-17-9-10-28(24,25)12-17/h2-8,11,17,21H,9-10,12H2,1H3,(H,20,23)/t17-/m0/s1