N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C18H17F3N4O3S MolecularWeight: 426.41279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N4O3S/c19-18(20,21)12-5-3-6-13(11-12)29(27,28)23-10-4-9-22-16-14-7-1-2-8-15(14)17(26)25-24-16/h1-3,5-8,11,23H,4,9-10H2,(H,22,24)(H,25,26)