4-ethoxy-N-[1-[3-(thiophen-2-ylsulfonylamino)quinoxalin-2-yl]pyridin-1-ium-4-yl]benzamide

Systemtic Name: 4-ethoxy-N-[1-[3-(thiophen-2-ylsulfonylamino)quinoxalin-2-yl]pyridin-1-ium-4-yl]benzamide Openeye Name: 4-ethoxy-N-[1-[3-(2-thienylsulfonylamino)quinoxalin-2-yl]pyridin-1-ium-4-yl]benzamide CAS Name: 4-ethoxy-N-[1-[3-(thiophen-2-ylsulfonylamino)-2-quinoxalinyl]-4-pyridin-1-iumyl]benzamide IUPAC Name: 4-ethoxy-N-[1-[3-(thiophen-2-ylsulfonylamino)quinoxalin-2-yl]pyridin-1-ium-4-yl]benzamide Traditional Name: 4-ethoxy-N-[1-[3-(2-thienylsulfonylamino)quinoxalin-2-yl]pyridin-1-ium-4-yl]benzamide Formula: C26H22N5O4S2+ MolecularWeight: 532.61398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=[N+](C=C2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=[N+](C=C2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C26H21N5O4S2/c1-2-35-20-11-9-18(10-12-20)26(32)27-19-13-15-31(16-14-19)25-24(28-21-6-3-4-7-22(21)29-25)30-37(33,34)23-8-5-17-36-23/h3-17H,2H2,1H3,(H,28,30)/p+1