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

Systemtic Name: 4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-benzamide CAS Name: N-(4-acetylphenyl)-4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[(3S)-1,1-dioxothiolan-3-yl]sulfonylbenzamide Traditional Name: N-(4-acetylphenyl)-4-[(3S)-1,1-diketothiolan-3-yl]sulfonyl-benzamide Formula: C19H19NO6S2 MolecularWeight: 421.48726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6S2/c1-13(21)14-2-6-16(7-3-14)20-19(22)15-4-8-17(9-5-15)28(25,26)18-10-11-27(23,24)12-18/h2-9,18H,10-12H2,1H3,(H,20,22)/t18-/m0/s1