(5E)-3-(4-chlorophenyl)-5-(furan-2-ylmethylidene)-N-(4-methylphenyl)sulfonyl-6-oxidanylidene-1H-pyridazine-2-carboxamide

Systemtic Name: (5E)-3-(4-chlorophenyl)-5-(furan-2-ylmethylidene)-N-(4-methylphenyl)sulfonyl-6-oxidanylidene-1H-pyridazine-2-carboxamide Openeye Name: (5E)-3-(4-chlorophenyl)-5-(2-furylmethylene)-6-oxo-N-(p-tolylsulfonyl)-1H-pyridazine-2-carboxamide CAS Name: (5E)-3-(4-chlorophenyl)-5-(2-furanylmethylidene)-N-(4-methylphenyl)sulfonyl-6-oxo-1H-pyridazine-2-carboxamide IUPAC Name: (5E)-3-(4-chlorophenyl)-5-(furan-2-ylmethylidene)-N-(4-methylphenyl)sulfonyl-6-oxo-1H-pyridazine-2-carboxamide Traditional Name: (5E)-3-(4-chlorophenyl)-5-(2-furfurylidene)-6-keto-N-tosyl-1H-pyridazine-2-carboxamide Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2C(=CC(=CC3=CC=CO3)C(=O)N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2C(=C/C(=C\C3=CC=CO3)/C(=O)N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O5S/c1-15-4-10-20(11-5-15)33(30,31)26-23(29)27-21(16-6-8-18(24)9-7-16)14-17(22(28)25-27)13-19-3-2-12-32-19/h2-14H,1H3,(H,25,28)(H,26,29)/b17-13+