2-[2-(4-bromophenyl)-5-cyano-6-methoxy-pyridin-3-yl]benzenesulfonamide

Systemtic Name: 2-[2-(4-bromophenyl)-5-cyano-6-methoxy-pyridin-3-yl]benzenesulfonamide Openeye Name: 2-[2-(4-bromophenyl)-5-cyano-6-methoxy-3-pyridyl]benzenesulfonamide CAS Name: 2-[2-(4-bromophenyl)-5-cyano-6-methoxy-3-pyridinyl]benzenesulfonamide IUPAC Name: 2-[2-(4-bromophenyl)-5-cyano-6-methoxypyridin-3-yl]benzenesulfonamide Traditional Name: 2-[2-(4-bromophenyl)-5-cyano-6-methoxy-3-pyridyl]benzenesulfonamide Formula: C19H14BrN3O3S MolecularWeight: 444.30176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1C#N)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=NC(=C(C=C1C#N)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrN3O3S/c1-26-19-13(11-21)10-16(15-4-2-3-5-17(15)27(22,24)25)18(23-19)12-6-8-14(20)9-7-12/h2-10H,1H3,(H2,22,24,25)