N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-bis(chloranyl)-N-propyl-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-bis(chloranyl)-N-propyl-benzenesulfonamide Openeye Name: 3,5-dichloro-N-(1,1-dioxothiolan-3-yl)-N-propyl-benzenesulfonamide CAS Name: 3,5-dichloro-N-(1,1-dioxo-3-thiolanyl)-N-propylbenzenesulfonamide IUPAC Name: 3,5-dichloro-N-(1,1-dioxothiolan-3-yl)-N-propylbenzenesulfonamide Traditional Name: 3,5-dichloro-N-(1,1-diketothiolan-3-yl)-N-propyl-benzenesulfonamide Formula: C13H17Cl2NO4S2 MolecularWeight: 386.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H17Cl2NO4S2/c1-2-4-16(12-3-5-21(17,18)9-12)22(19,20)13-7-10(14)6-11(15)8-13/h6-8,12H,2-5,9H2,1H3