4-oxidanylidene-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]phthalazine-1-carboxamide Openeye Name: 4-oxo-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]phthalazine-1-carboxamide CAS Name: 4-oxo-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]phthalazine-1-carboxamide Traditional Name: 4-keto-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]phthalazine-1-carboxamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H20N4O4S/c24-32(30,31)18-12-10-16(11-13-18)14-15-25-22(28)21-19-8-4-5-9-20(19)23(29)27(26-21)17-6-2-1-3-7-17/h1-13H,14-15H2,(H,25,28)(H2,24,30,31)