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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)S(=O)(=O)NC

InChI

InChI=1S/C19H19N3O5S/c1-12-7-8-14(10-16(12)28(26,27)20-2)21-17(23)11-22-18(24)9-13-5-3-4-6-15(13)19(22)25/h3-8,10,20H,9,11H2,1-2H3,(H,21,23)