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

Systemtic Name: 3-methyl-N-[3-[2-[methyl(phenyl)amino]ethoxy]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-methyl-N-[3-[2-(N-methylanilino)ethoxy]quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-methyl-N-[3-[2-(N-methylanilino)ethoxy]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[3-[2-(N-methylanilino)ethoxy]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-methyl-N-[3-[2-(N-methylanilino)ethoxy]quinoxalin-2-yl]benzenesulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCN(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCN(C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3S/c1-18-9-8-12-20(17-18)32(29,30)27-23-24(26-22-14-7-6-13-21(22)25-23)31-16-15-28(2)19-10-4-3-5-11-19/h3-14,17H,15-16H2,1-2H3,(H,25,27)