3-[[1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-4-yl]oxymethyl]aniline

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-4-yl]oxymethyl]aniline Openeye Name: 3-[[3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydrobenzothiophen-4-yl]oxymethyl]aniline CAS Name: 3-[[3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-4-yl]oxymethyl]aniline IUPAC Name: 3-[[3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-4-yl]oxymethyl]aniline Traditional Name: [3-[(3-besyl-1,1-diketo-2,3-dihydrobenzothiophen-4-yl)oxymethyl]phenyl]amine Formula: C21H19NO5S2 MolecularWeight: 429.50926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC=C2S1(=O)=O)OCC3=CC(=CC=C3)N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=CC=C2S1(=O)=O)OCC3=CC(=CC=C3)N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO5S2/c22-16-7-4-6-15(12-16)13-27-18-10-5-11-19-21(18)20(14-28(19,23)24)29(25,26)17-8-2-1-3-9-17/h1-12,20H,13-14,22H2