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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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