N-[(7-phenacylimidazo[2,1-b][1,3]thiazol-4-ium-6-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(7-phenacylimidazo[2,1-b][1,3]thiazol-4-ium-6-yl)methyl]benzenesulfonamide Openeye Name: N-[(7-phenacylimidazo[2,1-b]thiazol-4-ium-6-yl)methyl]benzenesulfonamide CAS Name: N-[(7-phenacyl-6-imidazo[2,1-b]thiazol-4-iumyl)methyl]benzenesulfonamide IUPAC Name: N-[(7-phenacylimidazo[2,1-b][1,3]thiazol-4-ium-6-yl)methyl]benzenesulfonamide Traditional Name: N-[(7-phenacylimidazo[2,1-b]thiazol-4-ium-6-yl)methyl]benzenesulfonamide Formula: C20H18N3O3S2+ MolecularWeight: 412.50522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=C[N+]3=C2SC=C3)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=C[N+]3=C2SC=C3)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N3O3S2/c24-19(16-7-3-1-4-8-16)15-23-17(14-22-11-12-27-20(22)23)13-21-28(25,26)18-9-5-2-6-10-18/h1-12,14,21H,13,15H2/q+1