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

Systemtic Name: 4-[[[3-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[3-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[3-(4-methoxyphenyl)-6-imidazo[1,2-b]pyridazinyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[3-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[3-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3S/c1-28-16-6-4-15(5-7-16)18-13-23-20-11-10-19(24-25(18)20)22-12-14-2-8-17(9-3-14)29(21,26)27/h2-11,13H,12H2,1H3,(H,22,24)(H2,21,26,27)