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

Systemtic Name: N-[3-[(3-methoxyphenyl)methyl-methyl-amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[(3-methoxyphenyl)methyl-methyl-amino]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[(3-methoxyphenyl)methyl-methylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[(3-methoxyphenyl)methyl-methylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-[m-anisyl(methyl)amino]quinoxalin-2-yl]benzenesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-27(16-17-9-8-10-18(15-17)30-2)23-22(24-20-13-6-7-14-21(20)25-23)26-31(28,29)19-11-4-3-5-12-19/h3-15H,16H2,1-2H3,(H,24,26)