5-bromanyl-2-ethoxy-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[4-(6-isobutoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[4-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[4-(6-isobutoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C22H24BrN3O4S MolecularWeight: 506.41266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OCC(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OCC(C)C

InChI

InChI=1S/C22H24BrN3O4S/c1-4-29-20-11-7-17(23)13-21(20)31(27,28)26-18-8-5-16(6-9-18)19-10-12-22(25-24-19)30-14-15(2)3/h5-13,15,26H,4,14H2,1-3H3