N-(3-chloranyl-2-methyl-phenyl)-2-[[3-(phenylsulfonylamino)quinoxalin-2-yl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[3-(phenylsulfonylamino)quinoxalin-2-yl]amino]ethanamide Openeye Name: 2-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[3-(benzenesulfonamido)-2-quinoxalinyl]amino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C23H20ClN5O3S MolecularWeight: 481.9546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN5O3S/c1-15-17(24)10-7-13-18(15)26-21(30)14-25-22-23(28-20-12-6-5-11-19(20)27-22)29-33(31,32)16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,25,27)(H,26,30)(H,28,29)