N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-1-bromanyl-methanesulfonamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-1-bromanyl-methanesulfonamide Openeye Name: 1-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]methanesulfonamide CAS Name: 1-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]methanesulfonamide IUPAC Name: 1-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]methanesulfonamide Traditional Name: 1-bromo-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]methanesulfonamide Formula: C10H13BrN2O4S2 MolecularWeight: 369.25522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NS(=O)(=O)CBr

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NS(=O)(=O)CBr

InChI

InChI=1S/C10H13BrN2O4S2/c11-8-18(14,15)12-9-2-4-10(5-3-9)13-6-1-7-19(13,16)17/h2-5,12H,1,6-8H2