N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-4-keto-phthalazine-1-carboxamide Formula: C32H28ClN5O5S MolecularWeight: 630.11322

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C32H28ClN5O5S/c33-26-12-6-7-13-27(26)36-44(41,42)23-14-15-29(37-16-18-43-19-17-37)28(20-23)34-31(39)30-24-10-4-5-11-25(24)32(40)38(35-30)21-22-8-2-1-3-9-22/h1-15,20,36H,16-19,21H2,(H,34,39)