2-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
Molecular Formula:
C
28
H
27
N
3
O
7
S
2
InChI:
InChI=1/C28H27N3O7S2/c1-3-38-23-15-17-24(18-16-23)39(33,34)31-27-10-5-4-9-26(27)28(32)29-21-7-6-8-25(19-21)40(35,36)30-20-11-13-22(37-2)14-12-20/h4-19,30-31H,3H2,1-2H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=FDKXSVPVBFINPV-PKRZOPRNCQ
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC
Names:
2-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
Registries:
PubChem CID 4176905
PubChem ID 8375345
