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

Systemtic Name: 4-chloranyl-N-[1-[3-(phenylsulfonylazanidyl)quinoxalin-2-yl]pyridin-1-ium-3-yl]benzenecarboximidate Openeye Name: N-[1-[3-(benzenesulfonylazanidyl)quinoxalin-2-yl]pyridin-1-ium-3-yl]-4-chloro-benzenecarboximidate CAS Name: N-[1-[3-(benzenesulfonylazanidyl)-2-quinoxalinyl]-3-pyridin-1-iumyl]-4-chlorobenzenecarboximidate IUPAC Name: N-[1-[3-(benzenesulfonylazanidyl)quinoxalin-2-yl]pyridin-1-ium-3-yl]-4-chlorobenzenecarboximidate Traditional Name: N-[1-(3-besylazanidylquinoxalin-2-yl)pyridin-1-ium-3-yl]-4-chloro-benzenecarboximidate Formula: C26H17ClN5O3S- MolecularWeight: 514.96288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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