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

Systemtic Name: N-methyl-3-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-3-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methylamino]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-3-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methylamino]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-3-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]-N-phenylbenzenesulfonamide Traditional Name: 3-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methylamino]-N-methyl-N-phenyl-benzenesulfonamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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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)N4C=CSC4=N3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NCC3=CC(=O)N4C=CSC4=N3

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