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N-(2-methyl-5-phenyl-1-thiophen-2-yl-imidazol-1-ium-1-yl)-1-oxidanylidene-1-phenyl-methanesulfonamide

N-(2-methyl-5-phenyl-1-thiophen-2-yl-imidazol-1-ium-1-yl)-1-oxidanylidene-1-phenyl-methanesulfonamide

Systemtic Name:N-(2-methyl-5-phenyl-1-thiophen-2-yl-imidazol-1-ium-1-yl)-1-oxidanylidene-1-phenyl-methanesulfonamide
Openeye Name:N-[2-methyl-5-phenyl-1-(2-thienyl)imidazol-1-ium-1-yl]-1-oxo-1-phenyl-methanesulfonamide
CAS Name:N-(2-methyl-5-phenyl-1-thiophen-2-yl-1-imidazol-1-iumyl)-1-oxo-1-phenylmethanesulfonamide
IUPAC Name:N-(2-methyl-5-phenyl-1-thiophen-2-ylimidazol-1-ium-1-yl)-1-oxo-1-phenylmethanesulfonamide
Traditional Name:1-keto-N-[2-methyl-5-phenyl-1-(2-thienyl)imidazol-1-ium-1-yl]-1-phenyl-methanesulfonamide
Formula: C21H18N3O3S2+
MolecularWeight: 424.51592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C([N+]1(C2=CC=CS2)NS(=O)(=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=NC=C([N+]1(C2=CC=CS2)NS(=O)(=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C21H18N3O3S2/c1-16-22-15-19(17-9-4-2-5-10-17)24(16,20-13-8-14-28-20)23-29(26,27)21(25)18-11-6-3-7-12-18/h2-15,23H,1H3/q+1


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