5-bromanyl-N-[3-[(2,4-dimethylphenyl)amino]quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[3-[(2,4-dimethylphenyl)amino]quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[3-(2,4-dimethylanilino)quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[3-(2,4-dimethylanilino)-2-quinoxalinyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[3-(2,4-dimethylanilino)quinoxalin-2-yl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-[3-(2,4-dimethylanilino)quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide Formula: C24H23BrN4O3S MolecularWeight: 527.43342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C24H23BrN4O3S/c1-4-32-21-12-10-17(25)14-22(21)33(30,31)29-24-23(26-18-11-9-15(2)13-16(18)3)27-19-7-5-6-8-20(19)28-24/h5-14H,4H2,1-3H3,(H,26,27)(H,28,29)