N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C23H19FN4O4S MolecularWeight: 466.484763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H19FN4O4S/c24-19-9-2-3-10-20(19)27-33(31,32)17-7-5-6-16(14-17)26-23(30)12-13-28-21-11-4-1-8-18(21)22(29)15-25-28/h1-11,14-15,27H,12-13H2,(H,26,30)