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

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

Systemtic Name:N-(1,3-diethoxypropan-2-yl)-4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide
Openeye Name:N-[2-ethoxy-1-(ethoxymethyl)ethyl]-4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide
CAS Name:N-(1,3-diethoxypropan-2-yl)-4-[[4-(3-imidazo[1,2-b]pyridazinyl)-2-pyrimidinyl]amino]benzenesulfonamide
IUPAC Name:N-(1,3-diethoxypropan-2-yl)-4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide
Traditional Name:N-[2-ethoxy-1-(ethoxymethyl)ethyl]-4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide
Formula: C23H27N7O4S
MolecularWeight: 497.56998
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H27N7O4S/c1-3-33-15-18(16-34-4-2)29-35(31,32)19-9-7-17(8-10-19)27-23-24-13-11-20(28-23)21-14-25-22-6-5-12-26-30(21)22/h5-14,18,29H,3-4,15-16H2,1-2H3,(H,24,27,28)


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