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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-1-bromanyl-methanesulfonamide Openeye Name: 1-bromo-N-[4-(1,1-dioxothiazinan-2-yl)phenyl]methanesulfonamide CAS Name: 1-bromo-N-[4-(1,1-dioxo-2-thiazinanyl)phenyl]methanesulfonamide IUPAC Name: 1-bromo-N-[4-(1,1-dioxothiazinan-2-yl)phenyl]methanesulfonamide Traditional Name: 1-bromo-N-[4-(1,1-diketothiazinan-2-yl)phenyl]methanesulfonamide Formula: C11H15BrN2O4S2 MolecularWeight: 383.2818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)NS(=O)(=O)CBr

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)NS(=O)(=O)CBr

InChI

InChI=1S/C11H15BrN2O4S2/c12-9-19(15,16)13-10-3-5-11(6-4-10)14-7-1-2-8-20(14,17)18/h3-6,13H,1-2,7-9H2