4-methyl-3-[1-(2-methyl-4-sulfamoyl-phenyl)phthalazin-6-yl]benzamide

Systemtic Name: 4-methyl-3-[1-(2-methyl-4-sulfamoyl-phenyl)phthalazin-6-yl]benzamide Openeye Name: 4-methyl-3-[1-(2-methyl-4-sulfamoyl-phenyl)phthalazin-6-yl]benzamide CAS Name: 4-methyl-3-[1-(2-methyl-4-sulfamoylphenyl)-6-phthalazinyl]benzamide IUPAC Name: 4-methyl-3-[1-(2-methyl-4-sulfamoylphenyl)phthalazin-6-yl]benzamide Traditional Name: 4-methyl-3-[1-(2-methyl-4-sulfamoyl-phenyl)phthalazin-6-yl]benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)C4=C(C=C(C=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)C4=C(C=C(C=C4)S(=O)(=O)N)C

InChI

InChI=1S/C23H20N4O3S/c1-13-3-4-16(23(24)28)11-21(13)15-5-7-20-17(10-15)12-26-27-22(20)19-8-6-18(9-14(19)2)31(25,29)30/h3-12H,1-2H3,(H2,24,28)(H2,25,29,30)