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

Systemtic Name: 5-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]-2-methoxy-N-methylbenzamide Traditional Name: 5-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide Formula: C26H27N5O5S MolecularWeight: 521.58808

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

InChI

InChI=1S/C26H27N5O5S/c1-16-8-9-17(14-23(16)37(34,35)28-12-13-32)24-19-6-4-5-7-20(19)25(31-30-24)29-18-10-11-22(36-3)21(15-18)26(33)27-2/h4-11,14-15,28,32H,12-13H2,1-3H3,(H,27,33)(H,29,31)