5-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide

Systemtic Name: 5-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide Openeye Name: 5-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide CAS Name: 5-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]-2-methoxybenzamide IUPAC Name: 5-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]-2-methoxybenzamide Traditional Name: 5-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide Formula: C25H25N5O5S MolecularWeight: 507.5615

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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)OC)C(=O)N)S(=O)(=O)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O5S/c1-15-7-8-16(13-22(15)36(33,34)27-11-12-31)23-18-5-3-4-6-19(18)25(30-29-23)28-17-9-10-21(35-2)20(14-17)24(26)32/h3-10,13-14,27,31H,11-12H2,1-2H3,(H2,26,32)(H,28,30)