N-[3-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]quinoxalin-2-yl]benzenesulfonamide Formula: C22H23N5O2S2 MolecularWeight: 453.58032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CN(C)C(CNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H23N5O2S2/c1-27(2)19(20-13-8-14-30-20)15-23-21-22(25-18-12-7-6-11-17(18)24-21)26-31(28,29)16-9-4-3-5-10-16/h3-14,19H,15H2,1-2H3,(H,23,24)(H,25,26)