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

Systemtic Name: 4-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N-methyl-benzamide Openeye Name: 4-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N-methyl-benzamide CAS Name: 4-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]-N-methylbenzamide Traditional Name: 4-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N-methyl-benzamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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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)NC)S(=O)(=O)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O4S/c1-16-7-8-18(15-22(16)35(33,34)27-13-14-31)23-20-5-3-4-6-21(20)24(30-29-23)28-19-11-9-17(10-12-19)25(32)26-2/h3-12,15,27,31H,13-14H2,1-2H3,(H,26,32)(H,28,30)