N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-1-ium-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-1-ium-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-1-ium-4-yl]-4-fluoro-benzamide CAS Name: N-[1-[3-[(4-acetamidophenyl)sulfonylamino]-2-quinoxalinyl]-4-pyridin-1-iumyl]-4-fluorobenzamide IUPAC Name: N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-1-ium-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-1-ium-4-yl]-4-fluoro-benzamide Formula: C28H22FN6O4S+ MolecularWeight: 557.575483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2[N+]4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2[N+]4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H21FN6O4S/c1-18(36)30-21-10-12-23(13-11-21)40(38,39)34-26-27(33-25-5-3-2-4-24(25)32-26)35-16-14-22(15-17-35)31-28(37)19-6-8-20(29)9-7-19/h2-17H,1H3,(H2,30,32,34,36)/p+1