5-bromanyl-2-ethoxy-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]benzenesulfonamide Formula: C20H20BrN3O4S MolecularWeight: 478.3595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H20BrN3O4S/c1-2-28-18-10-8-16(21)14-19(18)29(26,27)22-12-13-24-20(25)11-9-17(23-24)15-6-4-3-5-7-15/h3-11,14,22H,2,12-13H2,1H3