N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-1-bromanyl-methanesulfonamide

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-1-bromanyl-methanesulfonamide Openeye Name: 1-bromo-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]methanesulfonamide CAS Name: 1-bromo-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]methanesulfonamide IUPAC Name: 1-bromo-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]methanesulfonamide Traditional Name: 1-bromo-N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]methanesulfonamide Formula: C11H15BrN2O4S2 MolecularWeight: 383.2818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NS(=O)(=O)CBr

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NS(=O)(=O)CBr

InChI

InChI=1S/C11H15BrN2O4S2/c1-9-3-4-10(14-5-2-6-20(14,17)18)7-11(9)13-19(15,16)8-12/h3-4,7,13H,2,5-6,8H2,1H3