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

Systemtic Name: N-(1-ethoxypropan-2-yl)-4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide Openeye Name: N-(2-ethoxy-1-methyl-ethyl)-4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide CAS Name: N-(1-ethoxypropan-2-yl)-4-[[4-(3-imidazo[1,2-b]pyridazinyl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-(1-ethoxypropan-2-yl)-4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide Traditional Name: N-(2-ethoxy-1-methyl-ethyl)-4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide Formula: C21H23N7O3S MolecularWeight: 453.51742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N7O3S/c1-3-31-14-15(2)27-32(29,30)17-8-6-16(7-9-17)25-21-22-12-10-18(26-21)19-13-23-20-5-4-11-24-28(19)20/h4-13,15,27H,3,14H2,1-2H3,(H,22,25,26)