10-[(4-acetamidophenyl)sulfonylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Molecular Formula:
C19H23N3O4S2
InChI: InChI=1/C19H23N3O4S2/c1-12(23)21-13-8-10-14(11-9-13)28(25,26)22-19-17(18(20)24)15-6-4-2-3-5-7-16(15)27-19/h8-11,22H,2-7H2,1H3,(H2,20,24)(H,21,23)/f/h21H,20H2
InChIKey: InChIKey=JFWAMSRMMCNXIB-YVLNATIJCK
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)N
Names:
10-[(4-acetamidophenyl)sulfonylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Registries:
PubChem CID 4525862
PubChem ID 10212054
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