[1-[1-(4-chlorophenyl)sulfonylpyrrol-3-yl]ethylideneamino] 4-chlorobenzoate
Molecular Formula:
C
19
H
14
Cl
2
N
2
O
4
S
InChI:
InChI=1/C19H14Cl2N2O4S/c1-13(22-27-19(24)14-2-4-16(20)5-3-14)15-10-11-23(12-15)28(25,26)18-8-6-17(21)7-9-18/h2-12H,1H3/b22-13+
InChIKey:
InChIKey=UKWRIEXXURFHIB-LPYMAVHIBR
SMILES:
CC(=NOC(=O)C1=CC=C(C=C1)Cl)C2=CN(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl
Names:
[1-[1-(4-chlorophenyl)sulfonylpyrrol-3-yl]ethylideneamino] 4-chlorobenzoate
Registries:
PubChem CID 5907627
PubChem ID 3256467