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

Systemtic Name: N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propyl-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propyl-1,3-benzodioxole-5-sulfonamide CAS Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propyl-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propyl-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propyl-1,3-benzodioxole-5-sulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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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)OCO4

Isomeric SMILES

CCCN(C1=CC=C(C=C1)C2=NNC(=O)CC2C)S(=O)(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O5S/c1-3-10-24(30(26,27)17-8-9-18-19(12-17)29-13-28-18)16-6-4-15(5-7-16)21-14(2)11-20(25)22-23-21/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,22,25)