N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[3-(6-isobutoxypyridazin-3-yl)phenyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[3-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[3-(6-isobutoxypyridazin-3-yl)phenyl]-4-phenoxy-benzenesulfonamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)COC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4S/c1-19(2)18-32-26-16-15-25(27-28-26)20-7-6-8-21(17-20)29-34(30,31)24-13-11-23(12-14-24)33-22-9-4-3-5-10-22/h3-17,19,29H,18H2,1-2H3