N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4-(2-furylmethylsulfamoyl)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[4-(2-furfurylsulfamoyl)phenyl]-6-keto-pyridazine-3-carboxamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H20N4O5S/c28-22-13-12-21(26-27(22)16-17-5-2-1-3-6-17)23(29)25-18-8-10-20(11-9-18)33(30,31)24-15-19-7-4-14-32-19/h1-14,24H,15-16H2,(H,25,29)