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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-N-propyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-benzenesulfonamide CAS Name: 3-chloro-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-propylbenzenesulfonamide IUPAC Name: 3-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propylbenzenesulfonamide Traditional Name: 3-chloro-N-[(3S)-1,1-diketothiolan-3-yl]-N-propyl-benzenesulfonamide Formula: C13H18ClNO4S2 MolecularWeight: 351.86932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H18ClNO4S2/c1-2-7-15(12-6-8-20(16,17)10-12)21(18,19)13-5-3-4-11(14)9-13/h3-5,9,12H,2,6-8,10H2,1H3/t12-/m0/s1