2-(phenylsulfonyl)-1H-pyridazine-3,6-dione

Systemtic Name: 2-(phenylsulfonyl)-1H-pyridazine-3,6-dione Openeye Name: 2-(benzenesulfonyl)-1H-pyridazine-3,6-dione CAS Name: 2-(benzenesulfonyl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(benzenesulfonyl)-1H-pyridazine-3,6-dione Traditional Name: 2-besyl-1H-pyridazine-3,6-quinone Formula: C10H8N2O4S MolecularWeight: 252.24652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C(=O)C=CC(=O)N2

InChI

InChI=1S/C10H8N2O4S/c13-9-6-7-10(14)12(11-9)17(15,16)8-4-2-1-3-5-8/h1-7H,(H,11,13)