2-[3-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]sulfonyl]phenoxy]ethanamine

Systemtic Name: 2-[3-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]sulfonyl]phenoxy]ethanamine Openeye Name: 2-[3-[(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)sulfonyl]phenoxy]ethanamine CAS Name: 2-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)sulfonyl]phenoxy]ethanamine IUPAC Name: 2-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)sulfonyl]phenoxy]ethanamine Traditional Name: 2-[3-[(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)sulfonyl]phenoxy]ethylamine Formula: C16H17NO5S2 MolecularWeight: 367.43988

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)S(=O)(=O)C3=CC=CC(=C3)OCCN

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)S(=O)(=O)C3=CC=CC(=C3)OCCN

InChI

InChI=1S/C16H17NO5S2/c17-8-9-22-12-4-3-5-13(10-12)24(20,21)16-11-23(18,19)15-7-2-1-6-14(15)16/h1-7,10,16H,8-9,11,17H2