N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: 4-tert-butyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]benzenesulfonamide Formula: C14H19NO4S2 MolecularWeight: 329.43496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2CS(=O)(=O)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N[C@H]2CS(=O)(=O)C=C2

InChI

InChI=1S/C14H19NO4S2/c1-14(2,3)11-4-6-13(7-5-11)21(18,19)15-12-8-9-20(16,17)10-12/h4-9,12,15H,10H2,1-3H3/t12-/m1/s1