4-[[[3-(6-methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[3-(6-methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[3-(6-methoxy-3-pyridyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[3-(6-methoxy-3-pyridinyl)-6-imidazo[1,2-b]pyridazinyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[3-(6-methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[3-(6-methoxy-3-pyridyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide Formula: C19H18N6O3S MolecularWeight: 410.44962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CN=C3N2N=C(C=C3)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)C2=CN=C3N2N=C(C=C3)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H18N6O3S/c1-28-19-9-4-14(11-23-19)16-12-22-18-8-7-17(24-25(16)18)21-10-13-2-5-15(6-3-13)29(20,26)27/h2-9,11-12H,10H2,1H3,(H,21,24)(H2,20,26,27)