N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-(3-ethoxy-4-methoxy-benzyl)-5-(6-keto-1H-pyridazin-3-yl)-2-methyl-benzenesulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C=C3)C)OC

InChI

InChI=1S/C21H23N3O5S/c1-4-29-19-11-15(6-9-18(19)28-3)13-22-30(26,27)20-12-16(7-5-14(20)2)17-8-10-21(25)24-23-17/h5-12,22H,4,13H2,1-3H3,(H,24,25)