N-[[3-(methylsulfonylamino)phenyl]methyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N4O4S/c1-27(25,26)21-14-6-4-5-13(9-14)10-19-17(23)11-22-12-20-16-8-3-2-7-15(16)18(22)24/h2-9,12,21H,10-11H2,1H3,(H,19,23)