N-(4-chlorophenyl)-4-[3-(dimethylamino)propoxy]-N-[2-oxidanylidene-2-[2-(2-oxidanylidenepyrrolo[3,2-c]pyridin-3-yl)hydrazinyl]ethyl]benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-(4-chlorophenyl)-4-[3-(dimethylamino)propoxy]-N-[2-oxidanylidene-2-[2-(2-oxidanylidenepyrrolo[3,2-c]pyridin-3-yl)hydrazinyl]ethyl]benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-(4-chlorophenyl)-4-[3-(dimethylamino)propoxy]-N-[2-oxo-2-[2-(2-oxopyrrolo[3,2-c]pyridin-3-yl)hydrazino]ethyl]benzenesulfonamide; 2,2,2-trifluoroacetic acid CAS Name: N-(4-chlorophenyl)-4-[3-(dimethylamino)propoxy]-N-[2-oxo-2-[(2-oxo-3-pyrrolo[3,2-c]pyridinyl)hydrazo]ethyl]benzenesulfonamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-(4-chlorophenyl)-4-[3-(dimethylamino)propoxy]-N-[2-oxo-2-[2-(2-oxopyrrolo[3,2-c]pyridin-3-yl)hydrazinyl]ethyl]benzenesulfonamide; 2,2,2-trifluoroacetic acid Traditional Name: N-(4-chlorophenyl)-4-[3-(dimethylamino)propoxy]-N-[2-keto-2-[N'-(2-ketopyrrolo[3,2-c]pyridin-3-yl)hydrazino]ethyl]benzenesulfonamide; 2,2,2-trifluoroacetic acid Formula: C28H28ClF3N6O7S MolecularWeight: 685.07113

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=NC=CC3=NC2=O)C4=CC=C(C=C4)Cl.C(=O)(C(F)(F)F)O

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=NC=CC3=NC2=O)C4=CC=C(C=C4)Cl.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C26H27ClN6O5S.C2HF3O2/c1-32(2)14-3-15-38-20-8-10-21(11-9-20)39(36,37)33(19-6-4-18(27)5-7-19)17-24(34)30-31-25-22-16-28-13-12-23(22)29-26(25)35;3-2(4,5)1(6)7/h4-13,16H,3,14-15,17H2,1-2H3,(H,30,34)(H,29,31,35);(H,6,7)