N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-5-fluoranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-5-fluoranyl-2-methoxy-benzenesulfonamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-fluoro-2-methoxy-benzenesulfonamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-fluoro-2-methoxybenzenesulfonamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-fluoro-2-methoxybenzenesulfonamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-5-fluoro-2-methoxy-benzenesulfonamide Formula: C16H17FN2O5S2 MolecularWeight: 400.444983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

Isomeric SMILES

COC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C16H17FN2O5S2/c1-24-15-7-6-12(17)10-16(15)26(22,23)18-13-4-2-5-14(11-13)19-8-3-9-25(19,20)21/h2,4-7,10-11,18H,3,8-9H2,1H3