5-bromanyl-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]thiophene-2-sulfonamide Formula: C29H25BrN4O3S2 MolecularWeight: 621.5678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NS(=O)(=O)C4=CC=C(S4)Br)NC5=CC=CC=N5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NS(=O)(=O)C4=CC=C(S4)Br)NC5=CC=CC=N5)O

InChI

InChI=1S/C29H25BrN4O3S2/c30-24-16-17-26(38-24)39(36,37)34-22-13-5-4-12-21(22)28(33-25-15-7-9-19-32-25)27(23-14-6-8-18-31-23)29(35)20-10-2-1-3-11-20/h1-19,27-29,34-35H,(H,32,33)