N-[1-(1H-indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxy-propan-2-yl]-N-methyl-2-nitro-benzenesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxy-propan-2-yl]-N-methyl-2-nitro-benzenesulfonamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl]-N-methyl-2-nitro-benzenesulfonamide CAS Name: N-[1-(1H-indol-3-yl)-3-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]propan-2-yl]-N-methyl-2-nitrobenzenesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxypropan-2-yl]-N-methyl-2-nitrobenzenesulfonamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl]-N-methyl-2-nitro-benzenesulfonamide Formula: C32H27N5O5S MolecularWeight: 593.65228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CNC2=CC=CC=C21)COC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5)S(=O)(=O)C6=CC=CC=C6[N+](=O)[O-]

Isomeric SMILES

CN(C(CC1=CNC2=CC=CC=C21)COC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5)S(=O)(=O)C6=CC=CC=C6[N+](=O)[O-]

InChI

InChI=1S/C32H27N5O5S/c1-36(43(40,41)32-9-5-4-8-31(32)37(38)39)27(15-26-19-35-30-7-3-2-6-29(26)30)21-42-28-16-25(18-34-20-28)22-10-11-24-17-33-13-12-23(24)14-22/h2-14,16-20,27,35H,15,21H2,1H3