[3-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]quinoxalin-2-yl]-(3-nitrophenyl)sulfonyl-azanide

Systemtic Name: [3-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]quinoxalin-2-yl]-(3-nitrophenyl)sulfonyl-azanide Openeye Name: [3-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]quinoxalin-2-yl]-(3-nitrophenyl)sulfonyl-azanide CAS Name: [3-[4-(4-dimethylaminophenyl)-1-pyridin-1-iumyl]-2-quinoxalinyl]-(3-nitrophenyl)sulfonylazanide IUPAC Name: [3-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]quinoxalin-2-yl]-(3-nitrophenyl)sulfonylazanide Traditional Name: [3-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]quinoxalin-2-yl]-(3-nitrophenyl)sulfonyl-azanide Formula: C27H22N6O4S MolecularWeight: 526.56638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N6O4S/c1-31(2)21-12-10-19(11-13-21)20-14-16-32(17-15-20)27-26(28-24-8-3-4-9-25(24)29-27)30-38(36,37)23-7-5-6-22(18-23)33(34)35/h3-18H,1-2H3