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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[3-[(3-hydroxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[3-(3-hydroxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[3-(3-hydroxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[3-(3-hydroxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[3-(3-hydroxyanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H19BrN4O4S MolecularWeight: 515.37966

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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(=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN4O4S/c1-2-31-19-11-10-14(23)12-20(19)32(29,30)27-22-21(24-15-6-5-7-16(28)13-15)25-17-8-3-4-9-18(17)26-22/h3-13,28H,2H2,1H3,(H,24,25)(H,26,27)