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2-[4-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]sulfonyl]phenoxy]ethanamine

2-[4-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]sulfonyl]phenoxy]ethanamine

Systemtic Name:2-[4-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]sulfonyl]phenoxy]ethanamine
Openeye Name:2-[4-[(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)sulfonyl]phenoxy]ethanamine
CAS Name:2-[4-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)sulfonyl]phenoxy]ethanamine
IUPAC Name:2-[4-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)sulfonyl]phenoxy]ethanamine
Traditional Name:2-[4-[(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=C(C=C3)OCCN


Isomeric SMILES

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


InChI

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


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