N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-bromanyl-3-methyl-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-bromanyl-3-methyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-N-isobutyl-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[(3S)-1,1-dioxo-3-thiolanyl]-3-methyl-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-3-methyl-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-bromo-N-[(3S)-1,1-diketothiolan-3-yl]-N-isobutyl-3-methyl-benzenesulfonamide Formula: C15H22BrNO4S2 MolecularWeight: 424.37348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(C)C)C2CCS(=O)(=O)C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrNO4S2/c1-11(2)9-17(13-6-7-22(18,19)10-13)23(20,21)14-4-5-15(16)12(3)8-14/h4-5,8,11,13H,6-7,9-10H2,1-3H3/t13-/m0/s1