3-[[2-(2-oxidanylidenepyrimidin-1-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(2-oxidanylidenepyrimidin-1-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(2-oxopyrimidin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[1-oxo-2-(2-oxo-1-pyrimidinyl)ethyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(2-oxopyrimidin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(2-ketopyrimidin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C20H19N5O5S MolecularWeight: 441.46036

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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)CN3C=CC=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C20H19N5O5S/c26-18(14-25-11-5-10-21-20(25)28)23-24-19(27)16-8-4-9-17(12-16)31(29,30)22-13-15-6-2-1-3-7-15/h1-12,22H,13-14H2,(H,23,26)(H,24,27)