10-[(4-methylphenyl)sulfonylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Molecular Formula:
C
18
H
22
N
2
O
3
S
2
InChI:
InChI=1/C18H22N2O3S2/c1-12-8-10-13(11-9-12)25(22,23)20-18-16(17(19)21)14-6-4-2-3-5-7-15(14)24-18/h8-11,20H,2-7H2,1H3,(H2,19,21)/f/h19H2
InChIKey:
InChIKey=HJBKZQDOUPLIBK-SDRQFZCRCM
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)N
Names:
10-[(4-methylphenyl)sulfonylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Registries:
PubChem CID 1220084
PubChem ID 4824848
