(4-chlorophenyl)sulfonyl-[3-[4-(phenylmethyl)pyridin-1-ium-1-yl]quinoxalin-2-yl]azanide

Systemtic Name: (4-chlorophenyl)sulfonyl-[3-[4-(phenylmethyl)pyridin-1-ium-1-yl]quinoxalin-2-yl]azanide Openeye Name: [3-(4-benzylpyridin-1-ium-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)sulfonyl-azanide CAS Name: (4-chlorophenyl)sulfonyl-[3-[4-(phenylmethyl)-1-pyridin-1-iumyl]-2-quinoxalinyl]azanide IUPAC Name: [3-(4-benzylpyridin-1-ium-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)sulfonylazanide Traditional Name: [3-(4-benzylpyridin-1-ium-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)sulfonyl-azanide Formula: C26H19ClN4O2S MolecularWeight: 486.97266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)C3=NC4=CC=CC=C4N=C3[N-]S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)C3=NC4=CC=CC=C4N=C3[N-]S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN4O2S/c27-21-10-12-22(13-11-21)34(32,33)30-25-26(29-24-9-5-4-8-23(24)28-25)31-16-14-20(15-17-31)18-19-6-2-1-3-7-19/h1-17H,18H2