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

Systemtic Name: 3-[[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-(4-oxo-3-pyrido[1,2-a]pyrimidinyl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(4-ketopyrido[1,2-a]pyrimidine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C23H19N5O5S MolecularWeight: 477.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C23H19N5O5S/c29-21(26-27-22(30)19-15-24-20-11-4-5-12-28(20)23(19)31)17-9-6-10-18(13-17)34(32,33)25-14-16-7-2-1-3-8-16/h1-13,15,25H,14H2,(H,26,29)(H,27,30)