2-(phenylsulfonyl)-1H-phthalazine-1-carbonitrile

Systemtic Name: 2-(phenylsulfonyl)-1H-phthalazine-1-carbonitrile Openeye Name: 2-(benzenesulfonyl)-1H-phthalazine-1-carbonitrile CAS Name: 2-(benzenesulfonyl)-1H-phthalazine-1-carbonitrile IUPAC Name: 2-(benzenesulfonyl)-1H-phthalazine-1-carbonitrile Traditional Name: 2-besyl-1H-phthalazine-1-carbonitrile Formula: C15H11N3O2S MolecularWeight: 297.33174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C(C3=CC=CC=C3C=N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C(C3=CC=CC=C3C=N2)C#N

InChI

InChI=1S/C15H11N3O2S/c16-10-15-14-9-5-4-6-12(14)11-17-18(15)21(19,20)13-7-2-1-3-8-13/h1-9,11,15H