N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-chlorophenyl)methanesulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-chlorophenyl)methanesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]methanesulfonamide CAS Name: N-(4-chlorophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]methanesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]methanesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[(3S)-1,1-diketothiolan-3-yl]methanesulfonamide Formula: C11H14ClNO4S2 MolecularWeight: 323.81616

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1CCS(=O)(=O)C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)N([C@H]1CCS(=O)(=O)C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H14ClNO4S2/c1-18(14,15)13(10-4-2-9(12)3-5-10)11-6-7-19(16,17)8-11/h2-5,11H,6-8H2,1H3/t11-/m0/s1