4-chloranyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]benzenesulfonamide Formula: C11H14ClNO4S2 MolecularWeight: 323.81616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H14ClNO4S2/c1-11(6-7-18(14,15)8-11)13-19(16,17)10-4-2-9(12)3-5-10/h2-5,13H,6-8H2,1H3/t11-/m1/s1