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

Systemtic Name: 5-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-2-chloranyl-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-2-chloro-5-(1,1-dioxothiolan-3-yl)sulfonyl-benzamide CAS Name: N-(3-acetylphenyl)-2-chloro-5-[(1,1-dioxo-3-thiolanyl)sulfonyl]benzamide IUPAC Name: N-(3-acetylphenyl)-2-chloro-5-(1,1-dioxothiolan-3-yl)sulfonylbenzamide Traditional Name: N-(3-acetylphenyl)-2-chloro-5-(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(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)C3CCS(=O)(=O)C3)Cl

Isomeric SMILES

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

InChI

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