7-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-4-oxidanylidene-3H-phthalazin-1-olate

Systemtic Name: 7-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-4-oxidanylidene-3H-phthalazin-1-olate Openeye Name: 7-[(2S)-2-methylindolin-1-yl]sulfonyl-4-oxo-3H-phthalazin-1-olate CAS Name: 7-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-4-oxo-3H-phthalazin-1-olate IUPAC Name: 7-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-4-oxo-3H-phthalazin-1-olate Traditional Name: 4-keto-7-[(2S)-2-methylindolin-1-yl]sulfonyl-3H-phthalazin-1-olate Formula: C17H14N3O4S- MolecularWeight: 356.37576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)C(=O)NN=C4[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)C(=O)NN=C4[O-]

InChI

InChI=1S/C17H15N3O4S/c1-10-8-11-4-2-3-5-15(11)20(10)25(23,24)12-6-7-13-14(9-12)17(22)19-18-16(13)21/h2-7,9-10H,8H2,1H3,(H,18,21)(H,19,22)/p-1/t10-/m0/s1