6-oxidanylidene-3,4-diphenyl-N-(4-sulfamoylphenyl)-1H-pyridazine-5-carboxamide

Systemtic Name: 6-oxidanylidene-3,4-diphenyl-N-(4-sulfamoylphenyl)-1H-pyridazine-5-carboxamide Openeye Name: 6-oxo-3,4-diphenyl-N-(4-sulfamoylphenyl)-1H-pyridazine-5-carboxamide CAS Name: 6-oxo-3,4-diphenyl-N-(4-sulfamoylphenyl)-1H-pyridazine-5-carboxamide IUPAC Name: 6-oxo-3,4-diphenyl-N-(4-sulfamoylphenyl)-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-3,4-diphenyl-N-(4-sulfamoylphenyl)-1H-pyridazine-5-carboxamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H18N4O4S/c24-32(30,31)18-13-11-17(12-14-18)25-22(28)20-19(15-7-3-1-4-8-15)21(26-27-23(20)29)16-9-5-2-6-10-16/h1-14H,(H,25,28)(H,27,29)(H2,24,30,31)