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

Systemtic Name: 5-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-2-chloranyl-N-(4-methoxyphenyl)benzamide Openeye Name: 2-chloro-5-(1,1-dioxothiolan-3-yl)sulfonyl-N-(4-methoxyphenyl)benzamide CAS Name: 2-chloro-5-[(1,1-dioxo-3-thiolanyl)sulfonyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-chloro-5-(1,1-dioxothiolan-3-yl)sulfonyl-N-(4-methoxyphenyl)benzamide Traditional Name: 2-chloro-5-(1,1-diketothiolan-3-yl)sulfonyl-N-(4-methoxyphenyl)benzamide Formula: C18H18ClNO6S2 MolecularWeight: 443.92162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)C3CCS(=O)(=O)C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)C3CCS(=O)(=O)C3)Cl

InChI

InChI=1S/C18H18ClNO6S2/c1-26-13-4-2-12(3-5-13)20-18(21)16-10-14(6-7-17(16)19)28(24,25)15-8-9-27(22,23)11-15/h2-7,10,15H,8-9,11H2,1H3,(H,20,21)