5-(4-methyl-2,6-diphenyl-pyridin-1-ium-1-yl)-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: 5-(4-methyl-2,6-diphenyl-pyridin-1-ium-1-yl)-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-(4-methyl-2,6-diphenyl-pyridin-1-ium-1-yl)-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-(4-methyl-2,6-diphenyl-1-pyridin-1-iumyl)-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-(4-methyl-2,6-diphenylpyridin-1-ium-1-yl)-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-(4-methyl-2,6-diphenyl-pyridin-1-ium-1-yl)-1,3,4-thiadiazole-2-sulfonamide Formula: C20H17N4O2S2+ MolecularWeight: 409.50458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C2=CC=CC=C2)C3=NN=C(S3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C2=CC=CC=C2)C3=NN=C(S3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C20H17N4O2S2/c1-14-12-17(15-8-4-2-5-9-15)24(18(13-14)16-10-6-3-7-11-16)19-22-23-20(27-19)28(21,25)26/h2-13H,1H3,(H2,21,25,26)/q+1