N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[4-(2-furfurylsulfamoyl)phenyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H20N4O5S/c27-21-15-23-26(20-6-2-1-5-19(20)21)12-11-22(28)25-16-7-9-18(10-8-16)32(29,30)24-14-17-4-3-13-31-17/h1-10,13,15,24H,11-12,14H2,(H,25,28)