N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H22N4O4S/c1-20(2,3)23-29(27,28)15-8-6-7-14(11-15)22-19(26)13-24-17-10-5-4-9-16(17)18(25)12-21-24/h4-12,23H,13H2,1-3H3,(H,22,26)