[1-[1-(4-chlorophenyl)sulfonylpyrrol-3-yl]ethylideneamino] hexanoate
Molecular Formula:
C
18
H
21
ClN
2
O
4
S
InChI:
InChI=1/C18H21ClN2O4S/c1-3-4-5-6-18(22)25-20-14(2)15-11-12-21(13-15)26(23,24)17-9-7-16(19)8-10-17/h7-13H,3-6H2,1-2H3/b20-14+
InChIKey:
InChIKey=DQCVQOZFDKXRMZ-XSFVSMFZBV
SMILES:
CCCCCC(=O)ON=C(C)C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
Names:
[1-[1-(4-chlorophenyl)sulfonylpyrrol-3-yl]ethylideneamino] hexanoate
Registries:
PubChem CID 9583154
PubChem ID 3256469