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

Systemtic Name: 4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[4-(3-imidazo[1,2-b]pyridazinyl)-2-pyrimidinyl]amino]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]-N-(2-methoxyethyl)benzenesulfonamide Formula: C19H19N7O3S MolecularWeight: 425.46426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N7O3S/c1-29-12-11-23-30(27,28)15-6-4-14(5-7-15)24-19-20-10-8-16(25-19)17-13-21-18-3-2-9-22-26(17)18/h2-10,13,23H,11-12H2,1H3,(H,20,24,25)