4-[[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N-(2-methylphenyl)benzamide Openeye Name: 4-[[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N-(o-tolyl)benzamide CAS Name: 4-[[4-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[[4-[3-(dimethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]-N-(2-methylphenyl)benzamide Traditional Name: 4-[[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N-(o-tolyl)benzamide Formula: C31H29N5O3S MolecularWeight: 551.65866

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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)C(=O)NC5=CC=CC=C5C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5C)S(=O)(=O)N(C)C

InChI

InChI=1S/C31H29N5O3S/c1-20-9-5-8-12-27(20)33-31(37)22-15-17-24(18-16-22)32-30-26-11-7-6-10-25(26)29(34-35-30)23-14-13-21(2)28(19-23)40(38,39)36(3)4/h5-19H,1-4H3,(H,32,35)(H,33,37)