N-[[3-methoxy-2-(4-methylphenyl)sulfonyloxy-phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide
Molecular Formula:
C
26
H
23
N
3
O
5
S
InChI:
InChI=1/C26H23N3O5S/c1-19-12-14-21(15-13-19)35(31,32)34-25-20(8-7-11-24(25)33-2)18-27-28-26(30)22-9-3-4-10-23(22)29-16-5-6-17-29/h3-18H,1-2H3,(H,28,30)/b27-18+/f/h28H
InChIKey:
InChIKey=FREVHMKHQWAWBQ-VWEYBOCODC
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=CC=C2OC)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4
Names:
N-[[3-methoxy-2-(4-methylphenyl)sulfonyloxy-phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide
Registries:
PubChem CID 9608719
PubChem ID 11585502
