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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-[4-(methylsulfamoyl)phenyl]propionamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O5S/c1-20-28(26,27)15-8-6-14(7-9-15)21-17(23)10-11-22-18(24)12-13-4-2-3-5-16(13)19(22)25/h2-9,20H,10-12H2,1H3,(H,21,23)