O=C1NCCCN1S(=O)(=O)c1ccccc1
Name: 1-phenylsulfonyl-1,3-diaza-cyclohexane-2-one
IUPAC: 1-(benzenesulfonyl)-1,3-diazinan-2-one
SMILES: O=C1NCCCN1S(=O)(=O)c1ccccc1
Canonical SMILES: C1CNC(=O)N(C1)S(=O)(=O)C2=CC=CC=C2
Summenformel: C10H12N2O3S
Molare Masse: 240.28
InChIKey: QMTUVJABFVFQLR-UHFFFAOYSA-N
InChI: InChI=1S/C10H12N2O3S/c13-10-11-7-4-8-12(10)16(14,15)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,13)
PubChem CID: 12462523

Synonyme

SCHEMBL11733860QMTUVJABFVFQLR-UHFFFAOYSA-N1-phenylsulfonyl-1,3-diaza-cyclohexane-2-one1-Phenylsulfonyl-2-oxo-1,3-diaza-cyclohexane