N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[4-(2-furfurylsulfamoyl)phenyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H18N4O5S/c26-20-13-22-25(19-6-2-1-5-18(19)20)14-21(27)24-15-7-9-17(10-8-15)31(28,29)23-12-16-4-3-11-30-16/h1-11,13,23H,12,14H2,(H,24,27)