2-[2-[4-(4-bromanylphenoxy)phenyl]-1,1-bis(oxidanylidene)thian-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-[4-(4-bromanylphenoxy)phenyl]-1,1-bis(oxidanylidene)thian-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-[4-(4-bromophenoxy)phenyl]-1,1-dioxo-thian-2-yl]ethanehydroxamic acid CAS Name: 2-[2-[4-(4-bromophenoxy)phenyl]-1,1-dioxo-2-thianyl]-N-hydroxyacetamide IUPAC Name: 2-[2-[4-(4-bromophenoxy)phenyl]-1,1-dioxothian-2-yl]-N-hydroxyacetamide Traditional Name: 2-[2-[4-(4-bromophenoxy)phenyl]-1,1-diketo-thian-2-yl]ethanehydroxamic acid Formula: C19H20BrNO5S MolecularWeight: 454.3348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)C(C1)(CC(=O)NO)C2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCS(=O)(=O)C(C1)(CC(=O)NO)C2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrNO5S/c20-15-5-9-17(10-6-15)26-16-7-3-14(4-8-16)19(13-18(22)21-23)11-1-2-12-27(19,24)25/h3-10,23H,1-2,11-13H2,(H,21,22)