N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)C2=NNC(=O)CC2C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCN(C1=CC=C(C=C1)C2=NNC(=O)CC2C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25N3O5S/c1-3-10-25(31(27,28)18-8-9-19-20(14-18)30-12-11-29-19)17-6-4-16(5-7-17)22-15(2)13-21(26)23-24-22/h4-9,14-15H,3,10-13H2,1-2H3,(H,23,26)