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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)S(=O)(=O)N

InChI

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