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2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ethanamide

2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ethanamide

Systemtic Name:2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ethanamide
Openeye Name:2-(4-oxo-3H-phthalazin-1-yl)-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]acetamide
CAS Name:2-(4-oxo-3H-phthalazin-1-yl)-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]acetamide
IUPAC Name:2-(4-oxo-3H-phthalazin-1-yl)-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]acetamide
Traditional Name:2-(4-keto-3H-phthalazin-1-yl)-N-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]acetamide
Formula: C20H21N5O5S
MolecularWeight: 443.47624
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C20H21N5O5S/c21-31(29,30)14-7-5-13(6-8-14)9-10-22-19(27)12-23-18(26)11-17-15-3-1-2-4-16(15)20(28)25-24-17/h1-8H,9-12H2,(H,22,27)(H,23,26)(H,25,28)(H2,21,29,30)


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