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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-methanesulfonamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-methanesulfonamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-1-phenyl-methanesulfonamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-1-phenylmethanesulfonamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-1-phenylmethanesulfonamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-1-phenyl-methanesulfonamide
Formula: C11H15NO4S2
MolecularWeight: 289.3711
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)CC2=CC=CC=C2


Isomeric SMILES

C1CS(=O)(=O)CC1NS(=O)(=O)CC2=CC=CC=C2


InChI

InChI=1S/C11H15NO4S2/c13-17(14)7-6-11(9-17)12-18(15,16)8-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2


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