2-(phenylsulfonyl)-4-pyridin-3-yl-phthalazin-1-one

Systemtic Name: 2-(phenylsulfonyl)-4-pyridin-3-yl-phthalazin-1-one Openeye Name: 2-(benzenesulfonyl)-4-(3-pyridyl)phthalazin-1-one CAS Name: 2-(benzenesulfonyl)-4-(3-pyridinyl)-1-phthalazinone IUPAC Name: 2-(benzenesulfonyl)-4-pyridin-3-ylphthalazin-1-one Traditional Name: 2-besyl-4-(3-pyridyl)phthalazin-1-one Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C(=O)C3=CC=CC=C3C(=N2)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C(=O)C3=CC=CC=C3C(=N2)C4=CN=CC=C4

InChI

InChI=1S/C19H13N3O3S/c23-19-17-11-5-4-10-16(17)18(14-7-6-12-20-13-14)21-22(19)26(24,25)15-8-2-1-3-9-15/h1-13H