3,4-dimethoxy-N-[2-[[6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-[[6-[(4-methyl-2-pyridyl)amino]pyridazin-3-yl]amino]ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-[[6-[(4-methyl-2-pyridinyl)amino]-3-pyridazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-[[6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[2-[[6-[(4-methyl-2-pyridyl)amino]pyridazin-3-yl]amino]ethyl]benzenesulfonamide Formula: C20H24N6O4S MolecularWeight: 444.50736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O4S/c1-14-8-9-21-20(12-14)24-19-7-6-18(25-26-19)22-10-11-23-31(27,28)15-4-5-16(29-2)17(13-15)30-3/h4-9,12-13,23H,10-11H2,1-3H3,(H,22,25)(H,21,24,26)