N-methyl-3-[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylamino]-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-3-[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylamino]-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-3-[(5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylamino]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-3-[(5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylamino]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-3-[(5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylamino]-N-phenylbenzenesulfonamide Traditional Name: 3-[(5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylamino]-N-methyl-N-phenyl-benzenesulfonamide Formula: C20H19N4O3S2+ MolecularWeight: 427.51986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NCC3=CC(=O)[N+]4=C(N3)SC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NCC3=CC(=O)[N+]4=C(N3)SC=C4

InChI

InChI=1S/C20H18N4O3S2/c1-23(17-7-3-2-4-8-17)29(26,27)18-9-5-6-15(12-18)21-14-16-13-19(25)24-10-11-28-20(24)22-16/h2-13,21H,14H2,1H3/p+1