N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]-1-bromanyl-methanesulfonamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]-1-bromanyl-methanesulfonamide Openeye Name: 1-bromo-N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]methanesulfonamide CAS Name: 1-bromo-N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]methanesulfonamide IUPAC Name: 1-bromo-N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]methanesulfonamide Traditional Name: 1-bromo-N-[4-chloro-3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]methanesulfonamide Formula: C10H12BrClN2O4S2 MolecularWeight: 403.70028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrClN2O4S2/c11-7-19(15,16)13-8-2-3-9(12)10(6-8)14-4-1-5-20(14,17)18/h2-3,6,13H,1,4-5,7H2