4-cyano-N-[3-[2-[methyl(phenyl)amino]ethoxy]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[3-[2-[methyl(phenyl)amino]ethoxy]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-cyano-N-[3-[2-(N-methylanilino)ethoxy]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-cyano-N-[3-[2-(N-methylanilino)ethoxy]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[3-[2-(N-methylanilino)ethoxy]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-cyano-N-[3-[2-(N-methylanilino)ethoxy]quinoxalin-2-yl]benzenesulfonamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O3S/c1-29(19-7-3-2-4-8-19)15-16-32-24-23(26-21-9-5-6-10-22(21)27-24)28-33(30,31)20-13-11-18(17-25)12-14-20/h2-14H,15-16H2,1H3,(H,26,28)