N-[4-methoxy-3-[[(4-oxidanylidene-3-propan-2-yl-phthalazin-1-yl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[(4-oxidanylidene-3-propan-2-yl-phthalazin-1-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(3-isopropyl-4-oxo-phthalazine-1-carbonyl)amino]sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[4-methoxy-3-[[[oxo-(4-oxo-3-propan-2-yl-1-phthalazinyl)methyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[(4-oxo-3-propan-2-ylphthalazine-1-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[3-[[(3-isopropyl-4-keto-phthalazine-1-carbonyl)amino]sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C21H23N5O6S MolecularWeight: 473.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C21H23N5O6S/c1-12(2)26-21(29)16-8-6-5-7-15(16)19(24-26)20(28)23-25-33(30,31)18-11-14(22-13(3)27)9-10-17(18)32-4/h5-12,25H,1-4H3,(H,22,27)(H,23,28)