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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C=C(NN(C1=O)C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

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/h1-10,22H,11-13H2,(H,21,25)(H2,20,26,27)