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

Systemtic Name: 2,5-diethoxy-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzenesulfonamide Openeye Name: 2,5-diethoxy-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzenesulfonamide CAS Name: 2,5-diethoxy-N-[4-[[6-(3-methyl-1-pyrazolyl)-3-pyridazinyl]amino]phenyl]benzenesulfonamide IUPAC Name: 2,5-diethoxy-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzenesulfonamide Traditional Name: 2,5-diethoxy-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzenesulfonamide Formula: C24H26N6O4S MolecularWeight: 494.56604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)S(=O)(=O)NC2=CC=C(C=C2)NC3=NN=C(C=C3)N4C=CC(=N4)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)S(=O)(=O)NC2=CC=C(C=C2)NC3=NN=C(C=C3)N4C=CC(=N4)C

InChI

InChI=1S/C24H26N6O4S/c1-4-33-20-10-11-21(34-5-2)22(16-20)35(31,32)29-19-8-6-18(7-9-19)25-23-12-13-24(27-26-23)30-15-14-17(3)28-30/h6-16,29H,4-5H2,1-3H3,(H,25,26)