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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[4-(isopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-[4-(isopropylsulfamoyl)phenyl]acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-13(2)22-29(27,28)16-9-7-15(8-10-16)21-18(24)12-23-19(25)11-14-5-3-4-6-17(14)20(23)26/h3-10,13,22H,11-12H2,1-2H3,(H,21,24)