N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3H-phthalazine-1-carboxamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H18N4O5S/c1-31-19-9-5-4-8-18(19)26-32(29,30)15-12-10-14(11-13-15)23-22(28)20-16-6-2-3-7-17(16)21(27)25-24-20/h2-13,26H,1H3,(H,23,28)(H,25,27)