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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H20N2O6S2/c1-13(22)20-15-5-7-16(8-6-15)21-19(23)14-3-2-4-17(11-14)29(26,27)18-9-10-28(24,25)12-18/h2-8,11,18H,9-10,12H2,1H3,(H,20,22)(H,21,23)/t18-/m0/s1