2-chloranyl-5-nitro-N-[1-[3-(phenylsulfonylamino)quinoxalin-2-yl]pyridin-1-ium-3-yl]benzenecarboximidate

Systemtic Name: 2-chloranyl-5-nitro-N-[1-[3-(phenylsulfonylamino)quinoxalin-2-yl]pyridin-1-ium-3-yl]benzenecarboximidate Openeye Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-1-ium-3-yl]-2-chloro-5-nitro-benzenecarboximidate CAS Name: N-[1-[3-(benzenesulfonamido)-2-quinoxalinyl]-3-pyridin-1-iumyl]-2-chloro-5-nitrobenzenecarboximidate IUPAC Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-1-ium-3-yl]-2-chloro-5-nitrobenzenecarboximidate Traditional Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-1-ium-3-yl]-2-chloro-5-nitro-benzenecarboximidate Formula: C26H17ClN6O5S MolecularWeight: 560.96838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2[N+]4=CC=CC(=C4)N=C(C5=C(C=CC(=C5)[N+](=O)[O-])Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2[N+]4=CC=CC(=C4)N=C(C5=C(C=CC(=C5)[N+](=O)[O-])Cl)[O-]

InChI

InChI=1S/C26H17ClN6O5S/c27-21-13-12-18(33(35)36)15-20(21)26(34)28-17-7-6-14-32(16-17)25-24(29-22-10-4-5-11-23(22)30-25)31-39(37,38)19-8-2-1-3-9-19/h1-16H,(H-,28,29,31,34)