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

Systemtic Name: 5-[[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide Openeye Name: 5-[[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-benzamide CAS Name: 5-[[4-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]-2-methoxybenzamide IUPAC Name: 5-[[4-[3-(dimethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]-2-methoxybenzamide Traditional Name: 5-[[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-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)OC)C(=O)N)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)OC)C(=O)N)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H25N5O4S/c1-15-9-10-16(13-22(15)35(32,33)30(2)3)23-18-7-5-6-8-19(18)25(29-28-23)27-17-11-12-21(34-4)20(14-17)24(26)31/h5-14H,1-4H3,(H2,26,31)(H,27,29)