2-[4-[[4-[4-methyl-3-(methylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenyl]ethanamide

Systemtic Name: 2-[4-[[4-[4-methyl-3-(methylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenyl]ethanamide Openeye Name: 2-[4-[[4-[4-methyl-3-(methylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenyl]acetamide CAS Name: 2-[4-[[4-[4-methyl-3-(methylsulfamoyl)phenyl]-1-phthalazinyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[4-[4-methyl-3-(methylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenyl]acetamide Traditional Name: 2-[4-[[4-[4-methyl-3-(methylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenyl]acetamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)CC(=O)N)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)CC(=O)N)S(=O)(=O)NC

InChI

InChI=1S/C24H23N5O3S/c1-15-7-10-17(14-21(15)33(31,32)26-2)23-19-5-3-4-6-20(19)24(29-28-23)27-18-11-8-16(9-12-18)13-22(25)30/h3-12,14,26H,13H2,1-2H3,(H2,25,30)(H,27,29)