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

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

Systemtic Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide
Openeye Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-4-oxo-3H-phthalazine-1-carboxamide
CAS Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-4-oxo-3H-phthalazine-1-carboxamide
IUPAC Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-4-oxo-3H-phthalazine-1-carboxamide
Traditional Name:4-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-3H-phthalazine-1-carboxamide
Formula: C26H25N5O6S
MolecularWeight: 535.5716
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43)N5CCOCC5


Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43)N5CCOCC5


InChI

InChI=1S/C26H25N5O6S/c1-36-22-9-5-4-8-20(22)30-38(34,35)23-16-17(10-11-21(23)31-12-14-37-15-13-31)27-26(33)24-18-6-2-3-7-19(18)25(32)29-28-24/h2-11,16,30H,12-15H2,1H3,(H,27,33)(H,29,32)


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