N-[2-[2-methoxy-4-(methylsulfonylamino)phenyl]imidazo[1,2-b]pyridazin-6-yl]ethanamide

Systemtic Name: N-[2-[2-methoxy-4-(methylsulfonylamino)phenyl]imidazo[1,2-b]pyridazin-6-yl]ethanamide Openeye Name: N-[2-[4-(methanesulfonamido)-2-methoxy-phenyl]imidazo[1,2-b]pyridazin-6-yl]acetamide CAS Name: N-[2-[4-(methanesulfonamido)-2-methoxyphenyl]-6-imidazo[1,2-b]pyridazinyl]acetamide IUPAC Name: N-[2-[4-(methanesulfonamido)-2-methoxyphenyl]imidazo[1,2-b]pyridazin-6-yl]acetamide Traditional Name: N-[2-[4-(methanesulfonamido)-2-methoxy-phenyl]imidazo[1,2-b]pyridazin-6-yl]acetamide Formula: C16H17N5O4S MolecularWeight: 375.40228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN2C=C(N=C2C=C1)C3=C(C=C(C=C3)NS(=O)(=O)C)OC

Isomeric SMILES

CC(=O)NC1=NN2C=C(N=C2C=C1)C3=C(C=C(C=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C16H17N5O4S/c1-10(22)17-15-6-7-16-18-13(9-21(16)19-15)12-5-4-11(8-14(12)25-2)20-26(3,23)24/h4-9,20H,1-3H3,(H,17,19,22)