5-bromanyl-2-ethoxy-N-[3-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[3-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[3-(3-pyrrolidin-1-ylsulfonylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[3-[3-(1-pyrrolidinylsulfonyl)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[3-(3-pyrrolidin-1-ylsulfonylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[3-(3-pyrrolidinosulfonylanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C26H26BrN5O5S2 MolecularWeight: 632.54914

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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)S(=O)(=O)N5CCCC5

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C26H26BrN5O5S2/c1-2-37-23-13-12-18(27)16-24(23)38(33,34)31-26-25(29-21-10-3-4-11-22(21)30-26)28-19-8-7-9-20(17-19)39(35,36)32-14-5-6-15-32/h3-4,7-13,16-17H,2,5-6,14-15H2,1H3,(H,28,29)(H,30,31)