5-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-2-chloranyl-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 5-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-2-chloranyl-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-2-chloro-5-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-benzamide CAS Name: N-(4-acetylphenyl)-2-chloro-5-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]benzamide IUPAC Name: N-(4-acetylphenyl)-2-chloro-5-[(3S)-1,1-dioxothiolan-3-yl]sulfonylbenzamide Traditional Name: N-(4-acetylphenyl)-2-chloro-5-[(3S)-1,1-diketothiolan-3-yl]sulfonyl-benzamide Formula: C19H18ClNO6S2 MolecularWeight: 455.93232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO6S2/c1-12(22)13-2-4-14(5-3-13)21-19(23)17-10-15(6-7-18(17)20)29(26,27)16-8-9-28(24,25)11-16/h2-7,10,16H,8-9,11H2,1H3,(H,21,23)/t16-/m0/s1