N-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(1,1-dioxobenzothiophen-6-yl)benzenesulfonamide CAS Name: N-(1,1-dioxo-1-benzothiophen-6-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(1,1-dioxo-1-benzothiophen-6-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(1,1-diketobenzothiophen-6-yl)benzenesulfonamide Formula: C19H21NO4S2 MolecularWeight: 391.50434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O

InChI

InChI=1S/C19H21NO4S2/c1-4-19(2,3)15-6-9-17(10-7-15)26(23,24)20-16-8-5-14-11-12-25(21,22)18(14)13-16/h5-13,20H,4H2,1-3H3