N-[(1S)-1-(1H-benzimidazol-2-yl)-2-[4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-5-yl]phenyl]ethyl]-3,5-bis(chloranyl)benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-[4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-5-yl]phenyl]ethyl]-3,5-bis(chloranyl)benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-[4-(1,1,3-trioxo-1,2-thiazolidin-5-yl)phenyl]ethyl]-3,5-dichloro-benzenesulfonamide; 2,2,2-trifluoroacetic acid CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-[4-(1,1,3-trioxo-1,2-thiazolidin-5-yl)phenyl]ethyl]-3,5-dichlorobenzenesulfonamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-[4-(1,1,3-trioxo-1,2-thiazolidin-5-yl)phenyl]ethyl]-3,5-dichlorobenzenesulfonamide; 2,2,2-trifluoroacetic acid Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-[4-(1,1,3-triketo-1,2-thiazolidin-5-yl)phenyl]ethyl]-3,5-dichloro-benzenesulfonamide; 2,2,2-trifluoroacetic acid Formula: C26H21Cl2F3N4O7S2 MolecularWeight: 693.49875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C(S(=O)(=O)NC1=O)C2=CC=C(C=C2)C[C@@H](C3=NC4=CC=CC=C4N3)NS(=O)(=O)C5=CC(=CC(=C5)Cl)Cl.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C24H20Cl2N4O5S2.C2HF3O2/c25-16-10-17(26)12-18(11-16)36(32,33)29-21(24-27-19-3-1-2-4-20(19)28-24)9-14-5-7-15(8-6-14)22-13-23(31)30-37(22,34)35;3-2(4,5)1(6)7/h1-8,10-12,21-22,29H,9,13H2,(H,27,28)(H,30,31);(H,6,7)/t21-,22?;/m0./s1