N-[1-(1H-benzimidazol-2-yl)-2-[4-[1,1-bis(oxidanyl)-3-oxidanylidene-1,2-thiazolidin-5-yl]phenyl]ethyl]-3-[bis(fluoranyl)methoxy]benzenesulfonamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-[4-[1,1-bis(oxidanyl)-3-oxidanylidene-1,2-thiazolidin-5-yl]phenyl]ethyl]-3-[bis(fluoranyl)methoxy]benzenesulfonamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-[4-(1,1-dihydroxy-3-oxo-1,2-thiazolidin-5-yl)phenyl]ethyl]-3-(difluoromethoxy)benzenesulfonamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-[4-(1,1-dihydroxy-3-oxo-1,2-thiazolidin-5-yl)phenyl]ethyl]-3-(difluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-[4-(1,1-dihydroxy-3-oxo-1,2-thiazolidin-5-yl)phenyl]ethyl]-3-(difluoromethoxy)benzenesulfonamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-[4-(1,1-dihydroxy-3-keto-1,2-thiazolidin-5-yl)phenyl]ethyl]-3-(difluoromethoxy)benzenesulfonamide Formula: C25H24F2N4O6S2 MolecularWeight: 578.608066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(S(NC1=O)(O)O)C2=CC=C(C=C2)CC(C3=NC4=CC=CC=C4N3)NS(=O)(=O)C5=CC=CC(=C5)OC(F)F

Isomeric SMILES

C1C(S(NC1=O)(O)O)C2=CC=C(C=C2)CC(C3=NC4=CC=CC=C4N3)NS(=O)(=O)C5=CC=CC(=C5)OC(F)F

InChI

InChI=1S/C25H24F2N4O6S2/c26-25(27)37-17-4-3-5-18(13-17)38(33,34)30-21(24-28-19-6-1-2-7-20(19)29-24)12-15-8-10-16(11-9-15)22-14-23(32)31-39(22,35)36/h1-11,13,21-22,25,30,35-36H,12,14H2,(H,28,29)(H,31,32)