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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H21ClN4O4S/c1-15-10-11-18(13-22(15)34(32,33)28-19-7-5-6-17(25)12-19)26-23(30)14-29-24(31)21-9-4-3-8-20(21)16(2)27-29/h3-13,28H,14H2,1-2H3,(H,26,30)