4-methoxy-2,5-dimethyl-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-2,5-dimethyl-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-2,5-dimethyl-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzenesulfonamide CAS Name: 4-methoxy-2,5-dimethyl-N-[4-[[6-(3-methyl-1-pyrazolyl)-3-pyridazinyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-2,5-dimethyl-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzenesulfonamide Traditional Name: 4-methoxy-2,5-dimethyl-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzenesulfonamide Formula: C23H24N6O3S MolecularWeight: 464.54006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4C)OC)C

Isomeric SMILES

CC1=NN(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4C)OC)C

InChI

InChI=1S/C23H24N6O3S/c1-15-14-21(16(2)13-20(15)32-4)33(30,31)28-19-7-5-18(6-8-19)24-22-9-10-23(26-25-22)29-12-11-17(3)27-29/h5-14,28H,1-4H3,(H,24,25)