5-[[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]-N-(4-methoxyphenyl)-2-methyl-benzenesulfonamide
Molecular Formula:
C
28
H
25
ClN
4
O
7
S
2
InChI:
InChI=1/C28H25ClN4O7S2/c1-18-10-11-20(17-26(18)42(38,39)32-21-12-14-22(40-2)15-13-21)28(35)31-30-27(34)19-6-5-7-23(16-19)41(36,37)33-25-9-4-3-8-24(25)29/h3-17,32-33H,1-2H3,(H,30,34)(H,31,35)/f/h30-31H
InChIKey:
InChIKey=UNGZJQHXPZSWMR-PUXXYCQMCO
SMILES:
CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)S(=O)(=O)NC4=CC=C(C=C4)OC
Names:
5-[[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]-N-(4-methoxyphenyl)-2-methyl-benzenesulfonamide
Registries:
PubChem CID 4847919
PubChem ID 9804183
