N-[2-[[[3,5-bis(bromanyl)pyridin-2-yl]amino]methyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[[3,5-bis(bromanyl)pyridin-2-yl]amino]methyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[[(3,5-dibromo-2-pyridyl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[(3,5-dibromo-2-pyridinyl)amino]methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[[(3,5-dibromopyridin-2-yl)amino]methyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[[(3,5-dibromo-2-pyridyl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide Formula: C19H17Br2N3O2S MolecularWeight: 511.23018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3=C(C=C(C=N3)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3=C(C=C(C=N3)Br)Br

InChI

InChI=1S/C19H17Br2N3O2S/c1-13-6-8-16(9-7-13)27(25,26)24-18-5-3-2-4-14(18)11-22-19-17(21)10-15(20)12-23-19/h2-10,12,24H,11H2,1H3,(H,22,23)