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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C23H19ClN4O5S MolecularWeight: 498.93876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O5S/c1-33-20-11-10-14(12-21(20)34(31,32)28-18-9-5-4-8-17(18)24)25-22(29)13-19-15-6-2-3-7-16(15)23(30)27-26-19/h2-12,28H,13H2,1H3,(H,25,29)(H,27,30)