(5-bromanylthiophen-2-yl)sulfonyl-[3-(3,5-dimethylpyridin-1-ium-1-yl)quinoxalin-2-yl]azanide

Systemtic Name: (5-bromanylthiophen-2-yl)sulfonyl-[3-(3,5-dimethylpyridin-1-ium-1-yl)quinoxalin-2-yl]azanide Openeye Name: (5-bromo-2-thienyl)sulfonyl-[3-(3,5-dimethylpyridin-1-ium-1-yl)quinoxalin-2-yl]azanide CAS Name: (5-bromo-2-thiophenyl)sulfonyl-[3-(3,5-dimethyl-1-pyridin-1-iumyl)-2-quinoxalinyl]azanide IUPAC Name: (5-bromothiophen-2-yl)sulfonyl-[3-(3,5-dimethylpyridin-1-ium-1-yl)quinoxalin-2-yl]azanide Traditional Name: (5-bromo-2-thienyl)sulfonyl-[3-(3,5-dimethylpyridin-1-ium-1-yl)quinoxalin-2-yl]azanide Formula: C19H15BrN4O2S2 MolecularWeight: 475.382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C[N+](=C1)C2=NC3=CC=CC=C3N=C2[N-]S(=O)(=O)C4=CC=C(S4)Br)C

Isomeric SMILES

CC1=CC(=C[N+](=C1)C2=NC3=CC=CC=C3N=C2[N-]S(=O)(=O)C4=CC=C(S4)Br)C

InChI

InChI=1S/C19H15BrN4O2S2/c1-12-9-13(2)11-24(10-12)19-18(21-14-5-3-4-6-15(14)22-19)23-28(25,26)17-8-7-16(20)27-17/h3-11H,1-2H3