N-[4-[[(4-oxidanylidene-3-propyl-phthalazin-1-yl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-oxidanylidene-3-propyl-phthalazin-1-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-oxo-3-propyl-phthalazine-1-carbonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[oxo-(4-oxo-3-propyl-1-phthalazinyl)methyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-oxo-3-propylphthalazine-1-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-keto-3-propyl-phthalazine-1-carbonyl)amino]sulfamoyl]phenyl]acetamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N5O5S/c1-3-12-25-20(28)17-7-5-4-6-16(17)18(23-25)19(27)22-24-31(29,30)15-10-8-14(9-11-15)21-13(2)26/h4-11,24H,3,12H2,1-2H3,(H,21,26)(H,22,27)