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

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

Systemtic Name:5-[[4-(4-methyl-2,6-diphenyl-pyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide
Openeye Name:5-[[4-(4-methyl-2,6-diphenyl-pyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide
CAS Name:5-[[4-(4-methyl-2,6-diphenyl-1-pyridin-1-iumyl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide
IUPAC Name:5-[[4-(4-methyl-2,6-diphenylpyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide
Traditional Name:5-[[4-(4-methyl-2,6-diphenyl-pyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide
Formula: C26H22N5O4S3+
MolecularWeight: 564.67898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(S4)S(=O)(=O)N)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=[N+](C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(S4)S(=O)(=O)N)C5=CC=CC=C5


InChI

InChI=1S/C26H22N5O4S3/c1-18-16-23(19-8-4-2-5-9-19)31(24(17-18)20-10-6-3-7-11-20)21-12-14-22(15-13-21)38(34,35)30-25-28-29-26(36-25)37(27,32)33/h2-17H,1H3,(H,28,30)(H2,27,32,33)/q+1


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