4-[[4-[4-methyl-3-(methylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide

Systemtic Name: 4-[[4-[4-methyl-3-(methylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide Openeye Name: 4-[[4-[4-methyl-3-(methylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide CAS Name: 4-[[4-[4-methyl-3-(methylsulfamoyl)phenyl]-1-phthalazinyl]amino]benzamide IUPAC Name: 4-[[4-[4-methyl-3-(methylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide Traditional Name: 4-[[4-[4-methyl-3-(methylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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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)N)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O3S/c1-14-7-8-16(13-20(14)32(30,31)25-2)21-18-5-3-4-6-19(18)23(28-27-21)26-17-11-9-15(10-12-17)22(24)29/h3-13,25H,1-2H3,(H2,24,29)(H,26,28)