N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3H-phthalazine-1-carboxamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H20N4O5S/c1-14-11-12-15(13-20(14)33(30,31)27-18-9-5-6-10-19(18)32-2)24-23(29)21-16-7-3-4-8-17(16)22(28)26-25-21/h3-13,27H,1-2H3,(H,24,29)(H,26,28)