3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide
Molecular Formula:
C
25
H
26
ClN
3
O
6
S
2
InChI:
InChI=1/C25H26ClN3O6S2/c1-5-15-29(20-11-9-19(26)10-12-20)37(33,34)21-8-6-7-18(16-21)25(30)27-23-17-22(13-14-24(23)35-4)36(31,32)28(2)3/h5-14,16-17H,1,15H2,2-4H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=YYZOZHXSPKUGIK-LELJVTLKCQ
SMILES:
CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl
Names:
3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide
Registries:
PubChem CID 4852741
PubChem ID 9807795
