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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-5-bromanyl-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-ethoxy-benzenesulfonamide Formula: C17H19BrN2O5S2 MolecularWeight: 475.37716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C17H19BrN2O5S2/c1-2-25-16-9-4-13(18)12-17(16)27(23,24)19-14-5-7-15(8-6-14)20-10-3-11-26(20,21)22/h4-9,12,19H,2-3,10-11H2,1H3