[1,1-bis(oxidanylidene)-5-phenylmethoxy-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-4-yl]methanamine

Systemtic Name: [1,1-bis(oxidanylidene)-5-phenylmethoxy-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-4-yl]methanamine Openeye Name: [3-(benzenesulfonyl)-5-benzyloxy-1,1-dioxo-2,3-dihydrobenzothiophen-4-yl]methanamine CAS Name: [3-(benzenesulfonyl)-1,1-dioxo-5-phenylmethoxy-2,3-dihydro-1-benzothiophen-4-yl]methanamine IUPAC Name: [3-(benzenesulfonyl)-1,1-dioxo-5-phenylmethoxy-2,3-dihydro-1-benzothiophen-4-yl]methanamine Traditional Name: (5-benzoxy-3-besyl-1,1-diketo-2,3-dihydrobenzothiophen-4-yl)methylamine Formula: C22H21NO5S2 MolecularWeight: 443.53584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=CC(=C2CN)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=CC(=C2CN)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO5S2/c23-13-18-19(28-14-16-7-3-1-4-8-16)11-12-20-22(18)21(15-29(20,24)25)30(26,27)17-9-5-2-6-10-17/h1-12,21H,13-15,23H2