[3-[3-[(4-methylphenyl)sulfonylamino]pyridin-1-ium-1-yl]quinoxalin-2-yl]-(phenylsulfonyl)azanide

Systemtic Name: [3-[3-[(4-methylphenyl)sulfonylamino]pyridin-1-ium-1-yl]quinoxalin-2-yl]-(phenylsulfonyl)azanide Openeye Name: benzenesulfonyl-[3-[3-(p-tolylsulfonylamino)pyridin-1-ium-1-yl]quinoxalin-2-yl]azanide CAS Name: benzenesulfonyl-[3-[3-[(4-methylphenyl)sulfonylamino]-1-pyridin-1-iumyl]-2-quinoxalinyl]azanide IUPAC Name: benzenesulfonyl-[3-[3-[(4-methylphenyl)sulfonylamino]pyridin-1-ium-1-yl]quinoxalin-2-yl]azanide Traditional Name: besyl-[3-[3-(tosylamino)pyridin-1-ium-1-yl]quinoxalin-2-yl]azanide Formula: C26H21N5O4S2 MolecularWeight: 531.60604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C[N+](=CC=C2)C3=NC4=CC=CC=C4N=C3[N-]S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C[N+](=CC=C2)C3=NC4=CC=CC=C4N=C3[N-]S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O4S2/c1-19-13-15-22(16-14-19)36(32,33)29-20-8-7-17-31(18-20)26-25(27-23-11-5-6-12-24(23)28-26)30-37(34,35)21-9-3-2-4-10-21/h2-18,29H,1H3