2-(phenylsulfonyl)-5,6-dihydro-1H-pyridazine

Systemtic Name: 2-(phenylsulfonyl)-5,6-dihydro-1H-pyridazine Openeye Name: 2-(benzenesulfonyl)-5,6-dihydro-1H-pyridazine CAS Name: 2-(benzenesulfonyl)-5,6-dihydro-1H-pyridazine IUPAC Name: 2-(benzenesulfonyl)-5,6-dihydro-1H-pyridazine Traditional Name: 2-besyl-5,6-dihydro-1H-pyridazine Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

C1CNN(C=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CNN(C=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H12N2O2S/c13-15(14,10-6-2-1-3-7-10)12-9-5-4-8-11-12/h1-3,5-7,9,11H,4,8H2