N-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=O)N3C=CC=CC3=N2)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=O)N3C=CC=CC3=N2)C4=NC=CS4

InChI

InChI=1S/C18H14N4O3S2/c23-17-12-14(20-16-8-4-5-10-21(16)17)13-22(18-19-9-11-26-18)27(24,25)15-6-2-1-3-7-15/h1-12H,13H2