2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]-N-(4-sulfamoylphenyl)propionamide Formula: C23H19FN4O3S2 MolecularWeight: 482.550363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O3S2/c1-14(22(29)26-17-10-12-18(13-11-17)33(25,30)31)32-23-20-5-3-2-4-19(20)21(27-28-23)15-6-8-16(24)9-7-15/h2-14H,1H3,(H,26,29)(H2,25,30,31)