2-[[5-cyano-2-(2-hydroxyethylamino)-4-methyl-6-(methylamino)pyridin-3-yl]diazenyl]-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 2-[[5-cyano-2-(2-hydroxyethylamino)-4-methyl-6-(methylamino)pyridin-3-yl]diazenyl]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 2-[[5-cyano-2-(2-hydroxyethylamino)-4-methyl-6-(methylamino)-3-pyridyl]azo]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 2-[[5-cyano-2-(2-hydroxyethylamino)-4-methyl-6-(methylamino)-3-pyridinyl]azo]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 2-[[5-cyano-2-(2-hydroxyethylamino)-4-methyl-6-(methylamino)pyridin-3-yl]diazenyl]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 2-[[5-cyano-2-(2-hydroxyethylamino)-4-methyl-6-(methylamino)-3-pyridyl]azo]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C24H27N7O3S MolecularWeight: 493.58128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2N=NC3=C(N=C(C(=C3C)C#N)NC)NCCO

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2N=NC3=C(N=C(C(=C3C)C#N)NC)NCCO

InChI

InChI=1S/C24H27N7O3S/c1-4-31(18-10-6-5-7-11-18)35(33,34)21-13-9-8-12-20(21)29-30-22-17(2)19(16-25)23(26-3)28-24(22)27-14-15-32/h5-13,32H,4,14-15H2,1-3H3,(H2,26,27,28)