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

Systemtic Name: N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzenesulfonamide CAS Name: N-(benzenesulfonyl)-N-(4-oxo-3-pyrido[1,2-a]pyrimidinyl)benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzenesulfonamide Traditional Name: N-besyl-N-(4-ketopyrido[1,2-a]pyrimidin-3-yl)benzenesulfonamide Formula: C20H15N3O5S2 MolecularWeight: 441.4802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(C2=CN=C3C=CC=CN3C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(C2=CN=C3C=CC=CN3C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O5S2/c24-20-18(15-21-19-13-7-8-14-22(19)20)23(29(25,26)16-9-3-1-4-10-16)30(27,28)17-11-5-2-6-12-17/h1-15H