2-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide
Molecular Formula:
C
29
H
29
N
3
O
7
S
2
InChI:
InChI=1/C29H29N3O7S2/c1-4-39-24-15-17-25(18-16-24)40(34,35)32-27-8-6-5-7-26(27)29(33)30-22-10-9-20(2)28(19-22)41(36,37)31-21-11-13-23(38-3)14-12-21/h5-19,31-32H,4H2,1-3H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=UCCCXGIDBQNEDR-SREBMQDQCS
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=C(C=C4)OC
Names:
2-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide
Registries:
PubChem CID 4176902
PubChem ID 8375343
