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

Systemtic Name: 4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-benzamide CAS Name: N-(3-acetylphenyl)-4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(3S)-1,1-dioxothiolan-3-yl]sulfonylbenzamide Traditional Name: N-(3-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(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

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

InChI

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