N-[(2-ethoxyphenyl)methyl]-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-[(2-ethoxyphenyl)methyl]-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-(2-ethoxybenzyl)-5-(6-keto-1H-pyridazin-3-yl)-2-methyl-benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNS(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1CNS(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C=C3)C

InChI

InChI=1S/C20H21N3O4S/c1-3-27-18-7-5-4-6-16(18)13-21-28(25,26)19-12-15(9-8-14(19)2)17-10-11-20(24)23-22-17/h4-12,21H,3,13H2,1-2H3,(H,23,24)