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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-bromanyl-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[(3S)-1,1-dioxo-3-thiolanyl]-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[(3S)-1,1-diketothiolan-3-yl]-3-methyl-benzenesulfonamide Formula: C11H14BrNO4S2 MolecularWeight: 368.26716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@H]2CCS(=O)(=O)C2)Br

InChI

InChI=1S/C11H14BrNO4S2/c1-8-6-10(2-3-11(8)12)19(16,17)13-9-4-5-18(14,15)7-9/h2-3,6,9,13H,4-5,7H2,1H3/t9-/m0/s1