5-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: 5-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-(2,6-diethyl-4-phenyl-1-pyridin-1-iumyl)-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-(2,6-diethyl-4-phenylpyridin-1-ium-1-yl)-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-1,3,4-thiadiazole-2-sulfonamide Formula: C17H19N4O2S2+ MolecularWeight: 375.48836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=[N+]1C2=NN=C(S2)S(=O)(=O)N)CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC(=[N+]1C2=NN=C(S2)S(=O)(=O)N)CC)C3=CC=CC=C3

InChI

InChI=1S/C17H19N4O2S2/c1-3-14-10-13(12-8-6-5-7-9-12)11-15(4-2)21(14)16-19-20-17(24-16)25(18,22)23/h5-11H,3-4H2,1-2H3,(H2,18,22,23)/q+1