4-ethoxy-N-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-(4-phenyl-1-piperazinyl)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-(4-phenylpiperazino)quinoxalin-2-yl]benzenesulfonamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O3S/c1-2-34-21-12-14-22(15-13-21)35(32,33)29-25-26(28-24-11-7-6-10-23(24)27-25)31-18-16-30(17-19-31)20-8-4-3-5-9-20/h3-15H,2,16-19H2,1H3,(H,27,29)