N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-5-bromanyl-2-ethoxy-benzenesulfonamide

Systemtic Name: N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-5-bromanyl-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(2,4-dioxoimidazolidin-1-yl)-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-(2,4-dioxo-1-imidazolidinyl)-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(2,4-dioxoimidazolidin-1-yl)-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-(2,4-diketoimidazolidin-1-yl)-2-ethoxy-benzenesulfonamide Formula: C11H12BrN3O5S MolecularWeight: 378.19908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NN2CC(=O)NC2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NN2CC(=O)NC2=O

InChI

InChI=1S/C11H12BrN3O5S/c1-2-20-8-4-3-7(12)5-9(8)21(18,19)14-15-6-10(16)13-11(15)17/h3-5,14H,2,6H2,1H3,(H,13,16,17)