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

Systemtic Name: 2-chloranyl-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-benzenecarboximidate CAS Name: N-[1-[3-(benzenesulfonamido)-2-quinoxalinyl]-3-pyridin-1-iumyl]-2-chlorobenzenecarboximidate IUPAC Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-1-ium-3-yl]-2-chlorobenzenecarboximidate Traditional Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-1-ium-3-yl]-2-chloro-benzenecarboximidate Formula: C26H18ClN5O3S MolecularWeight: 515.97082

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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=CC=CC=C5Cl)[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=CC=CC=C5Cl)[O-]

InChI

InChI=1S/C26H18ClN5O3S/c27-21-13-5-4-12-20(21)26(33)28-18-9-8-16-32(17-18)25-24(29-22-14-6-7-15-23(22)30-25)31-36(34,35)19-10-2-1-3-11-19/h1-17H,(H-,28,29,31,33)