(E)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-2-phenyl-ethenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H20N4O3S/c24-19-17-10-5-4-9-16(17)18(22-23-19)20-12-6-13-21-27(25,26)14-11-15-7-2-1-3-8-15/h1-5,7-11,14,21H,6,12-13H2,(H,20,22)(H,23,24)/b14-11+