4-chloranyl-N-[3-[[3-(dimethylamino)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[[3-(dimethylamino)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[3-(dimethylamino)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[3-(dimethylamino)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[3-(dimethylamino)anilino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[3-(dimethylamino)anilino]quinoxalin-2-yl]benzenesulfonamide Formula: C22H20ClN5O2S MolecularWeight: 453.9445

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN5O2S/c1-28(2)17-7-5-6-16(14-17)24-21-22(26-20-9-4-3-8-19(20)25-21)27-31(29,30)18-12-10-15(23)11-13-18/h3-14H,1-2H3,(H,24,25)(H,26,27)