(E)-N-[1-[3-[(3-nitrophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-1-ium-3-yl]-3-phenyl-prop-2-enimidate

Systemtic Name: (E)-N-[1-[3-[(3-nitrophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-1-ium-3-yl]-3-phenyl-prop-2-enimidate Openeye Name: (E)-N-[1-[3-[(3-nitrophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-1-ium-3-yl]-3-phenyl-prop-2-enimidate CAS Name: (E)-N-[1-[3-[(3-nitrophenyl)sulfonylamino]-2-quinoxalinyl]-3-pyridin-1-iumyl]-3-phenyl-2-propenimidate IUPAC Name: (E)-N-[1-[3-[(3-nitrophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-1-ium-3-yl]-3-phenylprop-2-enimidate Traditional Name: (E)-N-[1-[3-[(3-nitrophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-1-ium-3-yl]-3-phenyl-acrylimidate Formula: C28H20N6O5S MolecularWeight: 552.5606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NC2=C[N+](=CC=C2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NC2=C[N+](=CC=C2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-])[O-]

InChI

InChI=1S/C28H20N6O5S/c35-26(16-15-20-8-2-1-3-9-20)29-21-10-7-17-33(19-21)28-27(30-24-13-4-5-14-25(24)31-28)32-40(38,39)23-12-6-11-22(18-23)34(36)37/h1-19H,(H-,29,30,32,35)/b16-15+