N-[3-[6-(1-oxidanylbutan-2-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[6-(1-oxidanylbutan-2-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[6-[1-(hydroxymethyl)propylamino]imidazo[1,2-b]pyridazin-3-yl]phenyl]methanesulfonamide CAS Name: N-[3-[6-(1-hydroxybutan-2-ylamino)-3-imidazo[1,2-b]pyridazinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[6-(1-hydroxybutan-2-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[6-(1-methylolpropylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanesulfonamide Formula: C17H21N5O3S MolecularWeight: 375.44534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NN2C(=NC=C2C3=CC(=CC=C3)NS(=O)(=O)C)C=C1

Isomeric SMILES

CCC(CO)NC1=NN2C(=NC=C2C3=CC(=CC=C3)NS(=O)(=O)C)C=C1

InChI

InChI=1S/C17H21N5O3S/c1-3-13(11-23)19-16-7-8-17-18-10-15(22(17)20-16)12-5-4-6-14(9-12)21-26(2,24)25/h4-10,13,21,23H,3,11H2,1-2H3,(H,19,20)