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

Systemtic Name: 5-bromanyl-N-[3-[(4-ethanoylphenyl)amino]quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide Openeye Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]-5-bromo-2-ethoxy-benzenesulfonamide CAS Name: N-[3-(4-acetylanilino)-2-quinoxalinyl]-5-bromo-2-ethoxybenzenesulfonamide IUPAC Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]-5-bromo-2-ethoxybenzenesulfonamide Traditional Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]-5-bromo-2-ethoxy-benzenesulfonamide Formula: C24H21BrN4O4S MolecularWeight: 541.41694

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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=CC=C(C=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN4O4S/c1-3-33-21-13-10-17(25)14-22(21)34(31,32)29-24-23(27-19-6-4-5-7-20(19)28-24)26-18-11-8-16(9-12-18)15(2)30/h4-14H,3H2,1-2H3,(H,26,27)(H,28,29)