N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H22N4O5S/c1-15-11-12-16(34(31,32)28-19-9-5-6-10-22(19)33-2)13-20(15)25-23(29)14-21-17-7-3-4-8-18(17)24(30)27-26-21/h3-13,28H,14H2,1-2H3,(H,25,29)(H,27,30)