N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-phthalazine-1-carboxamide Formula: C29H24N4O5S MolecularWeight: 540.58966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H24N4O5S/c1-19-12-13-21(18-26(19)39(36,37)32-20-14-16-23(38-2)17-15-20)30-28(34)27-24-10-6-7-11-25(24)29(35)33(31-27)22-8-4-3-5-9-22/h3-18,32H,1-2H3,(H,30,34)