2-chloranyl-N-[1-[3-(phenylsulfonylamino)quinoxalin-2-yl]pyridin-1-ium-4-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[3-(phenylsulfonylamino)quinoxalin-2-yl]pyridin-1-ium-4-yl]benzamide Openeye Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-1-ium-4-yl]-2-chloro-benzamide CAS Name: N-[1-[3-(benzenesulfonamido)-2-quinoxalinyl]-4-pyridin-1-iumyl]-2-chlorobenzamide IUPAC Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-1-ium-4-yl]-2-chlorobenzamide Traditional Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-1-ium-4-yl]-2-chloro-benzamide Formula: C26H19ClN5O3S+ MolecularWeight: 516.97876

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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=C(C=C4)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2[N+]4=CC=C(C=C4)NC(=O)C5=CC=CC=C5Cl

InChI

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