2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17N3O5S/c1-19-27(25,26)14-8-6-13(7-9-14)20-16(22)11-21-17(23)10-12-4-2-3-5-15(12)18(21)24/h2-9,19H,10-11H2,1H3,(H,20,22)