N-ethyl-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-5-(6-keto-1H-pyridazin-3-yl)-2-methyl-N-phenyl-benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C=C3)C

InChI

InChI=1S/C19H19N3O3S/c1-3-22(16-7-5-4-6-8-16)26(24,25)18-13-15(10-9-14(18)2)17-11-12-19(23)21-20-17/h4-13H,3H2,1-2H3,(H,21,23)