2-(4-chlorophenyl)sulfonyl-6-hydroxy-2-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene-5-carbonitrile
Molecular Formula:
C
17
H
13
ClN
2
O
3
S
InChI:
InChI=1/C17H13ClN2O3S/c18-13-5-7-14(8-6-13)24(22,23)20-10-9-12(11-19)17(21)15-3-1-2-4-16(15)20/h1-8,21H,9-10H2
InChIKey:
InChIKey=FLBZTTVCNJPDCG-UHFFFAOYAS
SMILES:
C1CN(C2=CC=CC=C2C(=C1C#N)O)S(=O)(=O)C3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)sulfonyl-6-hydroxy-2-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene-5-carbonitrile
Registries:
PubChem CID 2800975
PubChem ID 3257411