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

Systemtic Name: N-(1,3-dimethoxypropan-2-yl)-4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]-N-[2-methoxy-1-(methoxymethyl)ethyl]benzenesulfonamide CAS Name: N-(1,3-dimethoxypropan-2-yl)-4-[[4-(3-imidazo[1,2-b]pyridazinyl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-(1,3-dimethoxypropan-2-yl)-4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]-N-[2-methoxy-1-(methoxymethyl)ethyl]benzenesulfonamide Formula: C21H23N7O4S MolecularWeight: 469.51682

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Descriptors Computed from Structure

Canonical SMILES:

COCC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CN=C4N3N=CC=C4

Isomeric SMILES

COCC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CN=C4N3N=CC=C4

InChI

InChI=1S/C21H23N7O4S/c1-31-13-16(14-32-2)27-33(29,30)17-7-5-15(6-8-17)25-21-22-11-9-18(26-21)19-12-23-20-4-3-10-24-28(19)20/h3-12,16,27H,13-14H2,1-2H3,(H,22,25,26)