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

Systemtic Name: 2-[4-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]phenyl]ethanamide Openeye Name: 2-[4-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]phenyl]acetamide CAS Name: 2-[4-[[4-(4-methyl-3-sulfamoylphenyl)-1-phthalazinyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino]phenyl]acetamide Traditional Name: 2-[4-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]phenyl]acetamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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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)N

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)N

InChI

InChI=1S/C23H21N5O3S/c1-14-6-9-16(13-20(14)32(25,30)31)22-18-4-2-3-5-19(18)23(28-27-22)26-17-10-7-15(8-11-17)12-21(24)29/h2-11,13H,12H2,1H3,(H2,24,29)(H,26,28)(H2,25,30,31)