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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O6S/c1-27-14-7-6-12(9-15(14)28(19,25)26)20-16(22)10-21-17(23)8-11-4-2-3-5-13(11)18(21)24/h2-7,9H,8,10H2,1H3,(H,20,22)(H2,19,25,26)