4-methyl-N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(1-phenylethylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC(C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-16-12-14-19(15-13-16)30(28,29)27-23-22(24-17(2)18-8-4-3-5-9-18)25-20-10-6-7-11-21(20)26-23/h3-15,17H,1-2H3,(H,24,25)(H,26,27)