2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-benzyl-2,6-dioxopyrimidin-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C19H18N4O5S MolecularWeight: 414.43502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18N4O5S/c20-29(27,28)16-8-4-7-15(11-16)21-17(24)13-23-18(25)9-10-22(19(23)26)12-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,21,24)(H2,20,27,28)