N-[2-[[6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[[6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[[6-[(4-methyl-2-pyridyl)amino]pyridazin-3-yl]amino]ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[[6-[(4-methyl-2-pyridinyl)amino]-3-pyridazinyl]amino]ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[[6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[[6-[(4-methyl-2-pyridyl)amino]pyridazin-3-yl]amino]ethyl]-1-phenyl-methanesulfonamide Formula: C19H22N6O2S MolecularWeight: 398.48198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=NN=C(C=C2)NCCNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC=C1)NC2=NN=C(C=C2)NCCNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N6O2S/c1-15-9-10-20-19(13-15)23-18-8-7-17(24-25-18)21-11-12-22-28(26,27)14-16-5-3-2-4-6-16/h2-10,13,22H,11-12,14H2,1H3,(H,21,24)(H,20,23,25)