2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide Openeye Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c1-22(2)16-8-7-13(29(20,27)28)10-15(16)21-17(24)11-23-18(25)9-12-5-3-4-6-14(12)19(23)26/h3-8,10H,9,11H2,1-2H3,(H,21,24)(H2,20,27,28)