2-(4-bromophenyl)-N-[3-(6-ethylsulfonylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[3-(6-ethylsulfonylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[3-(6-ethylsulfonylpyridazin-3-yl)phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[3-(6-ethylsulfonyl-3-pyridazinyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[3-(6-ethylsulfonylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[3-(6-esylpyridazin-3-yl)phenyl]acetamide Formula: C20H18BrN3O3S MolecularWeight: 460.34422

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NN=C(C=C1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCS(=O)(=O)C1=NN=C(C=C1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O3S/c1-2-28(26,27)20-11-10-18(23-24-20)15-4-3-5-17(13-15)22-19(25)12-14-6-8-16(21)9-7-14/h3-11,13H,2,12H2,1H3,(H,22,25)