[1-[1-(benzenesulfonyl)pyrrol-3-yl]ethylideneamino] 4-chlorobenzoate
Molecular Formula:
C
19
H
15
ClN
2
O
4
S
InChI:
InChI=1/C19H15ClN2O4S/c1-14(21-26-19(23)15-7-9-17(20)10-8-15)16-11-12-22(13-16)27(24,25)18-5-3-2-4-6-18/h2-13H,1H3/b21-14+
InChIKey:
InChIKey=YGVXZYCVTCKMMO-KGENOOAVBN
SMILES:
CC(=NOC(=O)C1=CC=C(C=C1)Cl)C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3
Names:
[1-[1-(benzenesulfonyl)pyrrol-3-yl]ethylideneamino] 4-chlorobenzoate
Registries:
PubChem CID 5854009
PubChem ID 3256457