N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-(6-isobutoxypyridazin-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(6-isobutoxypyridazin-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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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=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)COC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O5S/c1-15(2)14-30-22-9-7-19(23-24-22)16-4-3-5-17(12-16)25-31(26,27)18-6-8-20-21(13-18)29-11-10-28-20/h3-9,12-13,15,25H,10-11,14H2,1-2H3