6-oxidanylidene-1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-4,5-dihydropyridazine-3-carboxamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4S/c20-28(26,27)16-8-6-14(7-9-16)12-13-21-19(25)17-10-11-18(24)23(22-17)15-4-2-1-3-5-15/h1-9H,10-13H2,(H,21,25)(H2,20,26,27)