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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O

InChI

InChI=1S/C19H21NO4S2/c1-2-3-4-5-15-6-10-18(11-7-15)26(23,24)20-17-9-8-16-12-13-25(21,22)19(16)14-17/h6-14,20H,2-5H2,1H3