5-bromanyl-2-ethoxy-N-[3-(6-ethylsulfonylpyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[3-(6-ethylsulfonylpyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[3-(6-ethylsulfonylpyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[3-(6-ethylsulfonyl-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[3-(6-ethylsulfonylpyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 5-bromo-N-[3-(6-esylpyridazin-3-yl)phenyl]-2-ethoxy-benzenesulfonamide Formula: C20H20BrN3O5S2 MolecularWeight: 526.4239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O5S2/c1-3-29-18-10-8-15(21)13-19(18)31(27,28)24-16-7-5-6-14(12-16)17-9-11-20(23-22-17)30(25,26)4-2/h5-13,24H,3-4H2,1-2H3