4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]-N-propyl-benzenesulfonamide Openeye Name: 4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]-N-propyl-benzenesulfonamide CAS Name: 4-[[4-(3-imidazo[1,2-b]pyridazinyl)-2-pyrimidinyl]amino]-N-propylbenzenesulfonamide IUPAC Name: 4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]-N-propylbenzenesulfonamide Traditional Name: 4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]-N-propyl-benzenesulfonamide Formula: C19H19N7O2S MolecularWeight: 409.46486

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CN=C4N3N=CC=C4

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CN=C4N3N=CC=C4

InChI

InChI=1S/C19H19N7O2S/c1-2-10-23-29(27,28)15-7-5-14(6-8-15)24-19-20-12-9-16(25-19)17-13-21-18-4-3-11-22-26(17)18/h3-9,11-13,23H,2,10H2,1H3,(H,20,24,25)